3-chloranyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[1-(4-chlorobenzyl)-4-piperidyl]-4-isopropoxy-5-methoxy-benzamide Formula: C23H28Cl2N2O3 MolecularWeight: 451.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H28Cl2N2O3/c1-15(2)30-22-20(25)12-17(13-21(22)29-3)23(28)26-19-8-10-27(11-9-19)14-16-4-6-18(24)7-5-16/h4-7,12-13,15,19H,8-11,14H2,1-3H3,(H,26,28)