3-(2-phenylethanoylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c25-19(10-11-21-20(26)14-16-6-2-1-3-7-16)23-17-8-9-18(22-15-17)24-12-4-5-13-24/h1-3,6-9,15H,4-5,10-14H2,(H,21,26)(H,23,25)