[1-(2-methylphenyl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(o-tolyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(2-methylphenyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methylphenyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(o-tolyl)-4-piperidyl]-piperidino-methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-15-7-3-4-8-17(15)19-13-9-16(10-14-19)18(21)20-11-5-2-6-12-20/h3-4,7-8,16H,2,5-6,9-14H2,1H3