N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide

Systemtic Name: N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide Openeye Name: N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-oxo-ethyl]-3-carbamimidoyl-N-phenyl-benzamide CAS Name: N-[2-[[4-(aminomethyl)-4-phenylcyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide IUPAC Name: N-[2-[[4-(aminomethyl)-4-phenylcyclohexyl]-methylamino]-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]-methyl-amino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)(CN)C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(C1CCC(CC1)(CN)C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C30H35N5O2/c1-34(25-15-17-30(21-31,18-16-25)24-11-4-2-5-12-24)27(36)20-35(26-13-6-3-7-14-26)29(37)23-10-8-9-22(19-23)28(32)33/h2-14,19,25H,15-18,20-21,31H2,1H3,(H3,32,33)