N'-(3-chloranyl-2-methyl-phenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-N'-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-N'-(3-chloro-2-methylphenyl)oxamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-N'-(3-chloro-2-methyl-phenyl)oxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-16-19(23)8-5-9-20(16)25-22(28)21(27)24-14-17-10-12-26(13-11-17)15-18-6-3-2-4-7-18/h2-9,17H,10-15H2,1H3,(H,24,27)(H,25,28)