N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-pyridin-4-yl-propanamide Openeye Name: N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-(4-pyridyl)propanamide CAS Name: N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-pyridin-4-ylpropanamide IUPAC Name: N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-pyridin-4-ylpropanamide Traditional Name: N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-(4-pyridyl)propionamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C(=C)C)C4=CC=NC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C(=C)C)C4=CC=NC=C4

InChI

InChI=1S/C25H31N5O2/c1-4-24(31)30(20-9-13-26-14-10-20)21-11-15-27(16-12-21)17-18-28-22-7-5-6-8-23(22)29(19(2)3)25(28)32/h5-10,13-14,21H,2,4,11-12,15-18H2,1,3H3