[1-[(2-methylphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[(2-methylphenyl)methyl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(o-tolylmethyl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(2-methylphenyl)methyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(2-methylphenyl)methyl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-methylbenzyl)-3-piperidyl]-piperidino-methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-16-8-3-4-9-17(16)14-20-11-7-10-18(15-20)19(22)21-12-5-2-6-13-21/h3-4,8-9,18H,2,5-7,10-15H2,1H3