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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)-1,4-diazepan-1-yl]-N-(cyclopropylcarbamoyl)acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC(=O)NC2CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC(=O)NC2CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H25N5O2/c20-12-15-2-4-16(5-3-15)13-23-8-1-9-24(11-10-23)14-18(25)22-19(26)21-17-6-7-17/h2-5,17H,1,6-11,13-14H2,(H2,21,22,25,26)