3-[2-(azepan-1-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(azepan-1-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(azepan-1-yl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(1-azepanyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(azepan-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(azepan-1-yl)acetyl]anilino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c18-16(21)10-13-20(15-8-4-3-5-9-15)17(22)14-19-11-6-1-2-7-12-19/h3-5,8-9H,1-2,6-7,10-14H2,(H2,18,21)