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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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