2-phenyl-N-[2-[4-[2-(2-phenylbutanoylamino)ethyl]piperazin-1-yl]ethyl]butanamide

Systemtic Name: 2-phenyl-N-[2-[4-[2-(2-phenylbutanoylamino)ethyl]piperazin-1-yl]ethyl]butanamide Openeye Name: 2-phenyl-N-[2-[4-[2-(2-phenylbutanoylamino)ethyl]piperazin-1-yl]ethyl]butanamide CAS Name: N-[2-[4-[2-[(1-oxo-2-phenylbutyl)amino]ethyl]-1-piperazinyl]ethyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[2-[4-[2-(2-phenylbutanoylamino)ethyl]piperazin-1-yl]ethyl]butanamide Traditional Name: 2-phenyl-N-[2-[4-[2-(2-phenylbutanoylamino)ethyl]piperazino]ethyl]butyramide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCN2CCN(CC2)CCNC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCN2CCN(CC2)CCNC(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C28H40N4O2/c1-3-25(23-11-7-5-8-12-23)27(33)29-15-17-31-19-21-32(22-20-31)18-16-30-28(34)26(4-2)24-13-9-6-10-14-24/h5-14,25-26H,3-4,15-22H2,1-2H3,(H,29,33)(H,30,34)