N-(2-dimethylaminoethyl)-4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-3-piperidyl]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[(1-o-anisyl-3-piperidyl)methyl]benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1CCCN(C1)CC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(CC1CCCN(C1)CC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H37N3O3/c1-27(2)16-17-29(26(30)22-11-13-24(31-3)14-12-22)19-21-8-7-15-28(18-21)20-23-9-5-6-10-25(23)32-4/h5-6,9-14,21H,7-8,15-20H2,1-4H3