(Z)-but-2-enedioic acid; N-[1-(phenylmethyl)cyclopentyl]pyridine-3-carboxamide

Systemtic Name: (Z)-but-2-enedioic acid; N-[1-(phenylmethyl)cyclopentyl]pyridine-3-carboxamide Openeye Name: N-(1-benzylcyclopentyl)pyridine-3-carboxamide; maleic acid CAS Name: (Z)-2-butenedioic acid; N-[1-(phenylmethyl)cyclopentyl]-3-pyridinecarboxamide IUPAC Name: N-(1-benzylcyclopentyl)pyridine-3-carboxamide; (Z)-but-2-enedioic acid Traditional Name: N-(1-benzylcyclopentyl)nicotinamide; maleic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C18H20N2O.C4H4O4/c21-17(16-9-6-12-19-14-16)20-18(10-4-5-11-18)13-15-7-2-1-3-8-15;5-3(6)1-2-4(7)8/h1-3,6-9,12,14H,4-5,10-11,13H2,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1-