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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-16-7-9-17(10-8-16)14-20-11-5-6-18(15-20)19(22)21-12-3-2-4-13-21/h7-10,18H,2-6,11-15H2,1H3