N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-[4-(m-tolyl)piperazino]butyl]-4-(4-propoxyphenyl)butyramide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C28H39N3O3/c1-3-21-34-26-11-9-24(10-12-26)27(32)13-14-28(33)29-15-4-5-16-30-17-19-31(20-18-30)25-8-6-7-23(2)22-25/h6-12,22H,3-5,13-21H2,1-2H3,(H,29,33)