2-[[1-azanyl-2-cyclopentyl-1-(phenylmethyl)imino-propan-2-yl]diazenyl]-2-cyclopentyl-N'-(phenylmethyl)propanimidamide

Systemtic Name: 2-[[1-azanyl-2-cyclopentyl-1-(phenylmethyl)imino-propan-2-yl]diazenyl]-2-cyclopentyl-N'-(phenylmethyl)propanimidamide Openeye Name: 2-(2-amino-2-benzylimino-1-cyclopentyl-1-methyl-ethyl)azo-N'-benzyl-2-cyclopentyl-propanamidine CAS Name: 2-[1-amino-2-cyclopentyl-1-(phenylmethyl)iminopropan-2-yl]azo-2-cyclopentyl-N'-(phenylmethyl)propanimidamide IUPAC Name: 2-[(1-amino-1-benzylimino-2-cyclopentylpropan-2-yl)diazenyl]-N'-benzyl-2-cyclopentylpropanimidamide Traditional Name: 2-(2-amino-2-benzylimino-1-cyclopentyl-1-methyl-ethyl)azo-N'-benzyl-2-cyclopentyl-propionamidine Formula: C30H42N6 MolecularWeight: 486.69468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(C(=NCC2=CC=CC=C2)N)N=NC(C)(C3CCCC3)C(=NCC4=CC=CC=C4)N

Isomeric SMILES

CC(C1CCCC1)(C(=NCC2=CC=CC=C2)N)N=NC(C)(C3CCCC3)C(=NCC4=CC=CC=C4)N

InChI

InChI=1S/C30H42N6/c1-29(25-17-9-10-18-25,27(31)33-21-23-13-5-3-6-14-23)35-36-30(2,26-19-11-12-20-26)28(32)34-22-24-15-7-4-8-16-24/h3-8,13-16,25-26H,9-12,17-22H2,1-2H3,(H2,31,33)(H2,32,34)