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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=CC=CC=C43)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=CC=CC=C43)C)OC

InChI

InChI=1S/C25H31N3O3/c1-17-23(30-3)13-18(14-24(17)31-4)25(29)26-20-9-11-28(12-10-20)16-19-15-27(2)22-8-6-5-7-21(19)22/h5-8,13-15,20H,9-12,16H2,1-4H3,(H,26,29)