N-(2-dimethylaminoethyl)-4-methoxy-3-[1-(phenylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[1-(phenylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-[(1-benzyl-4-piperidyl)oxy]-N-(2-dimethylaminoethyl)-4-methoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[[1-(phenylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-(1-benzylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-4-methoxybenzamide Traditional Name: 3-[(1-benzyl-4-piperidyl)oxy]-N-(2-dimethylaminoethyl)-4-methoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-26(2)16-13-25-24(28)20-9-10-22(29-3)23(17-20)30-21-11-14-27(15-12-21)18-19-7-5-4-6-8-19/h4-10,17,21H,11-16,18H2,1-3H3,(H,25,28)