3,5-dimethoxy-N-[3-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]propyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]propyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[3-[[1-(m-tolylmethyl)-4-piperidyl]amino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]amino]propyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[3-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]propyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[3-[[1-(3-methylbenzyl)-4-piperidyl]amino]propyl]benzamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NCCCNC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NCCCNC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H41N3O4/c1-24-9-7-12-26(19-24)22-35-17-13-28(14-18-35)33-15-8-16-34-32(36)27-20-29(37-2)31(30(21-27)38-3)39-23-25-10-5-4-6-11-25/h4-7,9-12,19-21,28,33H,8,13-18,22-23H2,1-3H3,(H,34,36)