N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-2-methyl-propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)-2-methyl-propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-2-methylpropanamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-N-(3-methoxyphenyl)-2-methyl-propionamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N(C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29ClN2O2/c1-17(2)23(27)26(20-8-6-9-21(15-20)28-3)19-11-13-25(14-12-19)16-18-7-4-5-10-22(18)24/h4-10,15,17,19H,11-14,16H2,1-3H3