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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-27-20-11-5-7-17(15-20)12-13-21(25)24-14-6-8-18(16-24)22(26)23-19-9-3-2-4-10-19/h2-5,7,9-13,15,18H,6,8,14,16H2,1H3,(H,23,26)/b13-12+/t18-/m1/s1