[6-methyl-2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-methyl-2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-methyl-2-[1-(p-tolylmethyl)-4-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-methyl-2-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-methyl-2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-[1-(4-methylbenzyl)-4-piperidyl]-3-pyridyl]-pyrrolidino-methanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O/c1-18-5-8-20(9-6-18)17-26-15-11-21(12-16-26)23-22(10-7-19(2)25-23)24(28)27-13-3-4-14-27/h5-10,21H,3-4,11-17H2,1-2H3