N-[1-(phenylmethyl)piperidin-4-yl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-pyrrolidino-nicotinamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c27-22(20-9-6-12-23-21(20)26-13-4-5-14-26)24-19-10-15-25(16-11-19)17-18-7-2-1-3-8-18/h1-3,6-9,12,19H,4-5,10-11,13-17H2,(H,24,27)