3,5-dimethoxy-4-methyl-N-[1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-benzyloxy-1H-indol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(5-benzoxy-1H-indol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C31H35N3O4/c1-21-29(36-2)15-23(16-30(21)37-3)31(35)33-25-11-13-34(14-12-25)19-24-18-32-28-10-9-26(17-27(24)28)38-20-22-7-5-4-6-8-22/h4-10,15-18,25,32H,11-14,19-20H2,1-3H3,(H,33,35)