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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[6-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3-pyridyl]methanone Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)CC5=CC=CN5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)CC5=CC=CN5

InChI

InChI=1S/C26H37N5O/c1-20-8-9-24(26(32)31-17-15-30(16-18-31)23-6-2-3-7-23)25(28-20)21-10-13-29(14-11-21)19-22-5-4-12-27-22/h4-5,8-9,12,21,23,27H,2-3,6-7,10-11,13-19H2,1H3