[6-[4-(5-azanyl-3-methyl-pyridin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-(5-azanyl-3-methyl-pyridin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-[(5-amino-3-methyl-2-pyridyl)oxy]-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[(5-amino-3-methyl-2-pyridinyl)oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(5-amino-3-methylpyridin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-[(5-amino-3-methyl-2-pyridyl)oxy]piperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4)N

Isomeric SMILES

CC1=CC(=CN=C1OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4)N

InChI

InChI=1S/C21H27N5O2/c1-15-12-17(22)14-24-20(15)28-18-6-10-25(11-7-18)19-5-4-16(13-23-19)21(27)26-8-2-3-9-26/h4-5,12-14,18H,2-3,6-11,22H2,1H3