N-[2-(azepan-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(1-azepanyl)phenyl]propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c27-21(14-15-23-22(28)24-18-10-4-3-5-11-18)25-19-12-6-7-13-20(19)26-16-8-1-2-9-17-26/h3-7,10-13H,1-2,8-9,14-17H2,(H,25,27)(H2,23,24,28)