2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(1-phenylethyl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O2/c1-14(17-8-5-4-6-9-17)19-18(23)15(2)20-10-7-11-21(13-12-20)16(3)22/h4-6,8-9,14-15H,7,10-13H2,1-3H3,(H,19,23)