3-(2-phenylethanoylamino)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[(2-pyrrolidino-4-pyridyl)methyl]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c26-20(9-11-23-21(27)15-17-6-2-1-3-7-17)24-16-18-8-10-22-19(14-18)25-12-4-5-13-25/h1-3,6-8,10,14H,4-5,9,11-13,15-16H2,(H,23,27)(H,24,26)