4-[2-(azepan-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(azepan-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(azepan-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(1-azepanyl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(azepan-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(azepan-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H28N4O2/c24-18(16-21-10-6-1-2-7-11-21)22-12-14-23(15-13-22)19(25)20-17-8-4-3-5-9-17/h3-5,8-9H,1-2,6-7,10-16H2,(H,20,25)