N-cyclopropyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-cyclopropyl-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cyclopropyl-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H26N2O3/c1-28-21-11-7-16(8-12-21)23(27)25-13-3-6-19(15-25)17-4-2-5-18(14-17)22(26)24-20-9-10-20/h2,4-5,7-8,11-12,14,19-20H,3,6,9-10,13,15H2,1H3,(H,24,26)