(3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(E)-3-(2-methoxyphenyl)acryloyl]-N-phenyl-nipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-27-20-12-6-5-8-17(20)13-14-21(25)24-15-7-9-18(16-24)22(26)23-19-10-3-2-4-11-19/h2-6,8,10-14,18H,7,9,15-16H2,1H3,(H,23,26)/b14-13+/t18-/m0/s1