N-[N'-(3-cyanopropyl)carbamimidoyl]-2-[2-phenyl-5-(4-propylcyclohexyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[N'-(3-cyanopropyl)carbamimidoyl]-2-[2-phenyl-5-(4-propylcyclohexyl)pyrrol-1-yl]ethanamide Openeye Name: N-[N'-(3-cyanopropyl)carbamimidoyl]-2-[2-phenyl-5-(4-propylcyclohexyl)pyrrol-1-yl]acetamide CAS Name: N-[amino(3-cyanopropylimino)methyl]-2-[2-phenyl-5-(4-propylcyclohexyl)-1-pyrrolyl]acetamide IUPAC Name: N-[N'-(3-cyanopropyl)carbamimidoyl]-2-[2-phenyl-5-(4-propylcyclohexyl)pyrrol-1-yl]acetamide Traditional Name: N-[N'-(3-cyanopropyl)amidino]-2-[2-phenyl-5-(4-propylcyclohexyl)pyrrol-1-yl]acetamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(N2CC(=O)NC(=NCCCC#N)N)C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(N2CC(=O)NC(=NCCCC#N)N)C3=CC=CC=C3

InChI

InChI=1S/C26H35N5O/c1-2-8-20-11-13-22(14-12-20)24-16-15-23(21-9-4-3-5-10-21)31(24)19-25(32)30-26(28)29-18-7-6-17-27/h3-5,9-10,15-16,20,22H,2,6-8,11-14,18-19H2,1H3,(H3,28,29,30,32)