(3R)-1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(E)-3-(5-methyl-2-furyl)acryloyl]-N-phenyl-nipecotamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-9-10-18(25-15)11-12-19(23)22-13-5-6-16(14-22)20(24)21-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-14H2,1H3,(H,21,24)/b12-11+/t16-/m1/s1