N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide CAS Name: N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]-N-(pyridin-4-ylmethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-N-(pyridin-4-ylmethyl)cyclopentanecarboxamide Traditional Name: N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)CN(CC3=CC=NC=C3)C(=O)C4CCCC4

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)CN(CC3=CC=NC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C24H38N4O/c1-26-14-10-23(11-15-26)27-16-8-21(9-17-27)19-28(18-20-6-12-25-13-7-20)24(29)22-4-2-3-5-22/h6-7,12-13,21-23H,2-5,8-11,14-19H2,1H3