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methyl 3-carbamimidoyl-4-[5-[4-(3-cyclopentyloxy-3-oxidanylidene-propyl)phenyl]-3-methyl-4H-imidazol-5-yl]benzoate

methyl 3-carbamimidoyl-4-[5-[4-(3-cyclopentyloxy-3-oxidanylidene-propyl)phenyl]-3-methyl-4H-imidazol-5-yl]benzoate

Systemtic Name:methyl 3-carbamimidoyl-4-[5-[4-(3-cyclopentyloxy-3-oxidanylidene-propyl)phenyl]-3-methyl-4H-imidazol-5-yl]benzoate
Openeye Name:methyl 3-carbamimidoyl-4-[5-[4-[3-(cyclopentoxy)-3-oxo-propyl]phenyl]-3-methyl-4H-imidazol-5-yl]benzoate
CAS Name:3-carbamimidoyl-4-[5-[4-(3-cyclopentyloxy-3-oxopropyl)phenyl]-3-methyl-4H-imidazol-5-yl]benzoic acid methyl ester
IUPAC Name:methyl 3-carbamimidoyl-4-[5-[4-(3-cyclopentyloxy-3-oxopropyl)phenyl]-3-methyl-4H-imidazol-5-yl]benzoate
Traditional Name:3-amidino-4-[4-[4-[3-(cyclopentoxy)-3-keto-propyl]phenyl]-1-methyl-2-imidazolin-4-yl]benzoic acid methyl ester
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N=C1)(C2=CC=C(C=C2)CCC(=O)OC3CCCC3)C4=C(C=C(C=C4)C(=O)OC)C(=N)N


Isomeric SMILES

CN1CC(N=C1)(C2=CC=C(C=C2)CCC(=O)OC3CCCC3)C4=C(C=C(C=C4)C(=O)OC)C(=N)N


InChI

InChI=1S/C27H32N4O4/c1-31-16-27(30-17-31,23-13-10-19(26(33)34-2)15-22(23)25(28)29)20-11-7-18(8-12-20)9-14-24(32)35-21-5-3-4-6-21/h7-8,10-13,15,17,21H,3-6,9,14,16H2,1-2H3,(H3,28,29)


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