1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-methyl-2-thienyl)acryloyl]-N-phenyl-isonipecotamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15-11-14-25-18(15)7-8-19(23)22-12-9-16(10-13-22)20(24)21-17-5-3-2-4-6-17/h2-8,11,14,16H,9-10,12-13H2,1H3,(H,21,24)/b8-7+