N-cyclopropyl-3-[(3S)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3S)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3S)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3S)-1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3S)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3S)-1-[(E)-3-(4-methoxyphenyl)acryloyl]-3-piperidyl]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)CCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCC[C@H](C2)CCC(=O)NC3CC3

InChI

InChI=1S/C21H28N2O3/c1-26-19-10-4-16(5-11-19)7-13-21(25)23-14-2-3-17(15-23)6-12-20(24)22-18-8-9-18/h4-5,7,10-11,13,17-18H,2-3,6,8-9,12,14-15H2,1H3,(H,22,24)/b13-7+/t17-/m0/s1