(2R,4R)-4-[(1-ethanoylindol-2-yl)methyl]-1-(2-phenylmethoxyethyl)piperidine-2-carbonitrile

Systemtic Name: (2R,4R)-4-[(1-ethanoylindol-2-yl)methyl]-1-(2-phenylmethoxyethyl)piperidine-2-carbonitrile Openeye Name: (2R,4R)-4-[(1-acetylindol-2-yl)methyl]-1-(2-benzyloxyethyl)piperidine-2-carbonitrile CAS Name: (2R,4R)-4-[(1-acetyl-2-indolyl)methyl]-1-(2-phenylmethoxyethyl)-2-piperidinecarbonitrile IUPAC Name: (2R,4R)-4-[(1-acetylindol-2-yl)methyl]-1-(2-phenylmethoxyethyl)piperidine-2-carbonitrile Traditional Name: (2R,4R)-4-[(1-acetylindol-2-yl)methyl]-1-(2-benzoxyethyl)pipecolinonitrile Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1CC3CCN(C(C3)C#N)CCOCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1C[C@@H]3CCN([C@H](C3)C#N)CCOCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-20(30)29-24(17-23-9-5-6-10-26(23)29)15-22-11-12-28(25(16-22)18-27)13-14-31-19-21-7-3-2-4-8-21/h2-10,17,22,25H,11-16,19H2,1H3/t22-,25+/m0/s1