4,5-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-2-pyrrol-1-yl-benzamide

Systemtic Name: 4,5-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide CAS Name: 4,5-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4,5-dimethoxy-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)N4C=CC=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-30-23-16-21(22(17-24(23)31-2)28-12-6-7-13-28)25(29)26-20-10-14-27(15-11-20)18-19-8-4-3-5-9-19/h3-9,12-13,16-17,20H,10-11,14-15,18H2,1-2H3,(H,26,29)