N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzenecarboximidamide

Systemtic Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzenecarboximidamide Openeye Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzamidine CAS Name: 4-[4-[4-[amino(cyclopentylimino)methyl]phenyl]-1,4-diazepan-1-yl]-N'-cyclopentylbenzenecarboximidamide IUPAC Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzenecarboximidamide Traditional Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylamidino)phenyl]-1,4-diazepan-1-yl]benzamidine Formula: C29H40N6 MolecularWeight: 472.6681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=C(C=C2)N3CCCN(CC3)C4=CC=C(C=C4)C(=NC5CCCC5)N)N

Isomeric SMILES

C1CCC(C1)N=C(C2=CC=C(C=C2)N3CCCN(CC3)C4=CC=C(C=C4)C(=NC5CCCC5)N)N

InChI

InChI=1S/C29H40N6/c30-28(32-24-6-1-2-7-24)22-10-14-26(15-11-22)34-18-5-19-35(21-20-34)27-16-12-23(13-17-27)29(31)33-25-8-3-4-9-25/h10-17,24-25H,1-9,18-21H2,(H2,30,32)(H2,31,33)