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

Systemtic Name: 4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-15-11-14-26-18(15)7-8-19(24)21-17-9-12-23(13-10-17)20(25)22-16-5-3-2-4-6-16/h2-8,11,14,17H,9-10,12-13H2,1H3,(H,21,24)(H,22,25)/b8-7+