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

Systemtic Name: [1-[(3-methylphenyl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(m-tolylmethyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(3-methylphenyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(3-methylphenyl)methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-methylbenzyl)-4-piperidyl]-piperidino-methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-16-6-5-7-17(14-16)15-20-12-8-18(9-13-20)19(22)21-10-3-2-4-11-21/h5-7,14,18H,2-4,8-13,15H2,1H3