N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-18-11-12-22(28-3)20(15-18)24-23(27)17-25(2)16-19-9-5-6-10-21(19)26-13-7-4-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3,(H,24,27)