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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H35N3O3/c1-19-14-23(30-3)24(31-4)15-21(19)17-27(2)18-25(29)26-22-10-12-28(13-11-22)16-20-8-6-5-7-9-20/h5-9,14-15,22H,10-13,16-18H2,1-4H3,(H,26,29)