2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

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