1-[1-(1-cyclopropylpropan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(1-cyclopropylpropan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-cyclopropyl-1-methyl-ethyl)-4-piperidyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[1-(1-cyclopropylpropan-2-yl)-4-piperidinyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(1-cyclopropylpropan-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-cyclopropyl-1-methyl-ethyl)-4-piperidyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(CC1CC1)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H36N4O/c1-18(15-19-4-5-19)26-13-8-22(9-14-26)27-11-6-21(7-12-27)23(28)25-17-20-3-2-10-24-16-20/h2-3,10,16,18-19,21-22H,4-9,11-15,17H2,1H3,(H,25,28)