[3-(methoxymethyl)piperidin-1-yl]-[6-[(2-methylphenyl)methylamino]pyridin-3-yl]methanone

Systemtic Name: [3-(methoxymethyl)piperidin-1-yl]-[6-[(2-methylphenyl)methylamino]pyridin-3-yl]methanone Openeye Name: [3-(methoxymethyl)-1-piperidyl]-[6-(o-tolylmethylamino)-3-pyridyl]methanone CAS Name: [3-(methoxymethyl)-1-piperidinyl]-[6-[(2-methylphenyl)methylamino]-3-pyridinyl]methanone IUPAC Name: [3-(methoxymethyl)piperidin-1-yl]-[6-[(2-methylphenyl)methylamino]pyridin-3-yl]methanone Traditional Name: [3-(methoxymethyl)piperidino]-[6-[(2-methylbenzyl)amino]-3-pyridyl]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC=C(C=C2)C(=O)N3CCCC(C3)COC

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC=C(C=C2)C(=O)N3CCCC(C3)COC

InChI

InChI=1S/C21H27N3O2/c1-16-6-3-4-8-18(16)12-22-20-10-9-19(13-23-20)21(25)24-11-5-7-17(14-24)15-26-2/h3-4,6,8-10,13,17H,5,7,11-12,14-15H2,1-2H3,(H,22,23)