(1-methylindol-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (1-methylindol-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: [4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: (1-methyl-2-indolyl)-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (1-methylindol-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: [4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-(1-methylindol-2-yl)methanone Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O2/c1-31-26-12-6-5-11-25(26)21-27(31)29(34)33-17-13-24(14-18-33)28-30-15-19-32(28)16-7-8-20-35-22-23-9-3-2-4-10-23/h2-6,9-12,15,19,21,24H,7-8,13-14,16-18,20,22H2,1H3