(E)-N-[4-(4-phenylpiperidin-1-yl)butyl]-3-piperidin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-phenylpiperidin-1-yl)butyl]-3-piperidin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-phenyl-1-piperidyl)butyl]-3-(3-piperidyl)prop-2-enamide CAS Name: (E)-N-[4-(4-phenyl-1-piperidinyl)butyl]-3-(3-piperidinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-phenylpiperidin-1-yl)butyl]-3-piperidin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-phenylpiperidino)butyl]-3-(3-piperidyl)acrylamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C=CC(=O)NCCCCN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CNC1)/C=C/C(=O)NCCCCN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O/c27-23(11-10-20-7-6-14-24-19-20)25-15-4-5-16-26-17-12-22(13-18-26)21-8-2-1-3-9-21/h1-3,8-11,20,22,24H,4-7,12-19H2,(H,25,27)/b11-10+