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(3S)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

(3S)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name:(3S)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide
Openeye Name:(3S)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide
CAS Name:(3S)-1-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide
IUPAC Name:(3S)-1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide
Traditional Name:(3S)-1-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-N-phenyl-nipecotamide
Formula: C23H26N2O4
MolecularWeight: 394.46354
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O4/c1-28-20-13-17(14-21(15-20)29-2)10-11-22(26)25-12-6-7-18(16-25)23(27)24-19-8-4-3-5-9-19/h3-5,8-11,13-15,18H,6-7,12,16H2,1-2H3,(H,24,27)/b11-10+/t18-/m0/s1


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