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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O/c1-15-4-6-16(7-5-15)14-19-12-8-17(9-13-19)18(21)20-10-2-3-11-20/h4-7,17H,2-3,8-14H2,1H3