[1-(3-methylphenyl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-methylphenyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(m-tolyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(3-methylphenyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methylphenyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(m-tolyl)-4-piperidyl]-piperidino-methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-15-6-5-7-17(14-15)19-12-8-16(9-13-19)18(21)20-10-3-2-4-11-20/h5-7,14,16H,2-4,8-13H2,1H3