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

Systemtic Name: [6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidinyl]-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3-pyridyl]-piperidino-methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=CN4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=CC=CN4

InChI

InChI=1S/C22H30N4O/c1-17-7-8-20(22(27)26-12-3-2-4-13-26)21(24-17)18-9-14-25(15-10-18)16-19-6-5-11-23-19/h5-8,11,18,23H,2-4,9-10,12-16H2,1H3