3-acetamido-N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[[(3S)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)C[C@H]2CCCN(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-18(29)26-23-7-3-6-21(15-23)24(30)27(2)16-20-5-4-13-28(17-20)14-12-19-8-10-22(25)11-9-19/h3,6-11,15,20H,4-5,12-14,16-17H2,1-2H3,(H,26,29)/t20-/m1/s1