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

Systemtic Name: N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-butanamide Openeye Name: N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-butanamide CAS Name: N-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-phenylbutanamide IUPAC Name: N-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylbutanamide Traditional Name: N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-butyramide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-4-10-26(32)31(22-11-6-5-7-12-22)23-15-17-28(18-16-23)19-20-29-24-13-8-9-14-25(24)30(21(2)3)27(29)33/h5-9,11-14,23H,2,4,10,15-20H2,1,3H3