5-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-propyl-pyridine-2-carboxamide

Systemtic Name: 5-[methyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-N-propyl-pyridine-2-carboxamide Openeye Name: 5-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-methyl-amino]-N-propyl-pyridine-2-carboxamide CAS Name: 5-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-methylamino]-N-propyl-2-pyridinecarboxamide IUPAC Name: 5-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-methylamino]-N-propylpyridine-2-carboxamide Traditional Name: 5-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-methyl-amino]-N-propyl-picolinamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=NC=C(C=C1)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-3-12-23-22(28)20-10-9-18(14-24-20)25(2)21(17-7-5-4-6-8-17)16-26-13-11-19(27)15-26/h4-10,14,19,21,27H,3,11-13,15-16H2,1-2H3,(H,23,28)