N-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[1-[(1,2-dimethyl-3-indolyl)methyl]-4-piperidinyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-17-24(31-4)14-19(15-25(17)32-5)26(30)27-20-10-12-29(13-11-20)16-22-18(2)28(3)23-9-7-6-8-21(22)23/h6-9,14-15,20H,10-13,16H2,1-5H3,(H,27,30)