[4-(1,3-dihydroisoindol-2-ylmethyl)piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(1,3-dihydroisoindol-2-ylmethyl)piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(isoindolin-2-ylmethyl)-1-piperidyl]-(m-tolyl)methanone CAS Name: [4-(1,3-dihydroisoindol-2-ylmethyl)-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(1,3-dihydroisoindol-2-ylmethyl)piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(isoindolin-2-ylmethyl)piperidino]-(m-tolyl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c1-17-5-4-8-19(13-17)22(25)24-11-9-18(10-12-24)14-23-15-20-6-2-3-7-21(20)16-23/h2-8,13,18H,9-12,14-16H2,1H3