2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-19-9-10-23(29-3)21(15-19)17-26(2)18-24(28)25-22-11-13-27(14-12-22)16-20-7-5-4-6-8-20/h4-10,15,22H,11-14,16-18H2,1-3H3,(H,25,28)