N-(3-methylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: 2-[methyl-(2-piperidinobenzyl)amino]-N-(m-tolyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-18-9-8-11-20(15-18)23-22(26)17-24(2)16-19-10-4-5-12-21(19)25-13-6-3-7-14-25/h4-5,8-12,15H,3,6-7,13-14,16-17H2,1-2H3,(H,23,26)