(3S)-N-[4-(3-methoxyphenyl)phenyl]-1-pent-4-enoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-pent-4-enoyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-pent-4-enoyl-piperidine-3-carboxamide CAS Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-(1-oxopent-4-enyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-pent-4-enoylpiperidine-3-carboxamide Traditional Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-pent-4-enoyl-nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)CCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)CCC=C

InChI

InChI=1S/C24H28N2O3/c1-3-4-10-23(27)26-15-6-8-20(17-26)24(28)25-21-13-11-18(12-14-21)19-7-5-9-22(16-19)29-2/h3,5,7,9,11-14,16,20H,1,4,6,8,10,15,17H2,2H3,(H,25,28)/t20-/m0/s1