N-[1-[3-(3-chloranyl-4-methyl-phenyl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(3-chloranyl-4-methyl-phenyl)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(3-chloro-4-methyl-phenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-(3-chloro-4-methylphenyl)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(3-chloro-4-methylphenyl)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(3-chloro-4-methyl-phenyl)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-16-6-7-17(14-21(16)24)8-9-22(27)26-12-10-19(11-13-26)25-23(28)18-4-3-5-20(15-18)29-2/h3-7,14-15,19H,8-13H2,1-2H3,(H,25,28)