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

Systemtic Name: [1-[(4-methylphenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(p-tolylmethyl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-methylphenyl)methyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-methylphenyl)methyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methylbenzyl)-3-piperidyl]-pyrrolidino-methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O/c1-15-6-8-16(9-7-15)13-19-10-4-5-17(14-19)18(21)20-11-2-3-12-20/h6-9,17H,2-5,10-14H2,1H3