N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-4-isopropoxy-N-methyl-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-4-isopropoxy-N-methyl-benzamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-19(2)30-24-10-6-22(7-11-24)25(29)27(3)18-21-13-16-28(17-14-21)15-12-20-4-8-23(26)9-5-20/h4-11,19,21H,12-18H2,1-3H3