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

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-[1-(phenylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[(1-benzyl-4-piperidyl)oxy]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-[[1-(phenylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(1-benzylpiperidin-4-yl)oxy-3-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[(1-benzyl-4-piperidyl)oxy]-3-methoxy-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H39N3O3/c1-37-31-22-27(32(36)33-28-14-18-34(19-15-28)23-25-8-4-2-5-9-25)12-13-30(31)38-29-16-20-35(21-17-29)24-26-10-6-3-7-11-26/h2-13,22,28-29H,14-21,23-24H2,1H3,(H,33,36)