N-[3-[bis(phenylmethyl)amino]propyl]-4-oxidanylidene-4-(2-prop-2-enylpiperidin-1-yl)butanamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]propyl]-4-oxidanylidene-4-(2-prop-2-enylpiperidin-1-yl)butanamide Openeye Name: 4-(2-allyl-1-piperidyl)-N-[3-(dibenzylamino)propyl]-4-oxo-butanamide CAS Name: N-[3-[bis(phenylmethyl)amino]propyl]-4-oxo-4-(2-prop-2-enyl-1-piperidinyl)butanamide IUPAC Name: N-[3-(dibenzylamino)propyl]-4-oxo-4-(2-prop-2-enylpiperidin-1-yl)butanamide Traditional Name: 4-(2-allylpiperidino)-N-[3-(dibenzylamino)propyl]-4-keto-butyramide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCN1C(=O)CCC(=O)NCCCN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCC1CCCCN1C(=O)CCC(=O)NCCCN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H39N3O2/c1-2-12-27-17-9-10-22-32(27)29(34)19-18-28(33)30-20-11-21-31(23-25-13-5-3-6-14-25)24-26-15-7-4-8-16-26/h2-8,13-16,27H,1,9-12,17-24H2,(H,30,33)