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

Systemtic Name: [6-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-methyl-2-[1-(4-pyridylmethyl)-4-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-methyl-2-[1-(pyridin-4-ylmethyl)-4-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-[1-(4-pyridylmethyl)-4-piperidyl]-3-pyridyl]-pyrrolidino-methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C22H28N4O/c1-17-4-5-20(22(27)26-12-2-3-13-26)21(24-17)19-8-14-25(15-9-19)16-18-6-10-23-11-7-18/h4-7,10-11,19H,2-3,8-9,12-16H2,1H3