2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)-1,4-diazepan-1-yl]-N-(propylcarbamoyl)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCCN(CC1)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCCN(CC1)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H27N5O2/c1-2-8-21-19(26)22-18(25)15-24-10-3-9-23(11-12-24)14-17-6-4-16(13-20)5-7-17/h4-7H,2-3,8-12,14-15H2,1H3,(H2,21,22,25,26)