1-cyclopentyl-4-oxidanylidene-N3-[1-(phenylmethyl)pyrrolidin-3-yl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N3-[1-(phenylmethyl)pyrrolidin-3-yl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-(1-benzylpyrrolidin-3-yl)-1-cyclopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N3-[1-(phenylmethyl)-3-pyrrolidinyl]-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-benzylpyrrolidin-3-yl)-1-cyclopentyl-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-(1-benzylpyrrolidin-3-yl)-1-cyclopentyl-4-keto-dinicotinamide Formula: C26H32N4O3 MolecularWeight: 448.55728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-2-13-27-25(32)22-17-30(21-10-6-7-11-21)18-23(24(22)31)26(33)28-20-12-14-29(16-20)15-19-8-4-3-5-9-19/h2-5,8-9,17-18,20-21H,1,6-7,10-16H2,(H,27,32)(H,28,33)