N-(2-piperidin-1-ylethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C22H29N5O/c28-22(25-13-17-26-14-4-1-5-15-26)18-8-6-12-24-21(18)27-16-7-10-20(27)19-9-2-3-11-23-19/h2-3,6,8-9,11-12,20H,1,4-5,7,10,13-17H2,(H,25,28)