N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-chloro-4-(4-methylpiperidino)phenyl]benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-19-12-14-29(15-13-19)25-11-10-22(17-24(25)27)28-26(30)21-8-5-9-23(16-21)31-18-20-6-3-2-4-7-20/h2-11,16-17,19H,12-15,18H2,1H3,(H,28,30)