ethyl 1-(6-phenyl-1-prop-2-enyl-piperidin-3-yl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-(6-phenyl-1-prop-2-enyl-piperidin-3-yl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-(1-allyl-6-phenyl-piperidine-3-carbonyl)piperidine-3-carboxylate CAS Name: 1-[oxo-(6-phenyl-1-prop-2-enyl-3-piperidinyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(6-phenyl-1-prop-2-enylpiperidine-3-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(1-allyl-6-phenyl-nipecotoyl)nipecotic acid ethyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCC(N(C2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3/c1-3-14-24-16-19(12-13-21(24)18-9-6-5-7-10-18)22(26)25-15-8-11-20(17-25)23(27)28-4-2/h3,5-7,9-10,19-21H,1,4,8,11-17H2,2H3