N-(2-chlorophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28ClN3O/c1-17(22(27)24-20-12-6-5-11-19(20)23)25(2)16-18-10-4-7-13-21(18)26-14-8-3-9-15-26/h4-7,10-13,17H,3,8-9,14-16H2,1-2H3,(H,24,27)