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

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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