N-cycloheptyl-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-cycloheptyl-3-[1-(4-methylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cycloheptyl-3-[1-(4-methylbenzoyl)-3-piperidyl]benzamide CAS Name: N-cycloheptyl-3-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cycloheptyl-3-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cycloheptyl-3-(1-p-toluoyl-3-piperidyl)benzamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C27H34N2O2/c1-20-13-15-21(16-14-20)27(31)29-17-7-10-24(19-29)22-8-6-9-23(18-22)26(30)28-25-11-4-2-3-5-12-25/h6,8-9,13-16,18,24-25H,2-5,7,10-12,17,19H2,1H3,(H,28,30)