N-[1-[2-(7-methyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(7-methyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-isopropenyl-7-methyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-[7-methyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(7-methyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-isopropenyl-2-keto-7-methyl-benzimidazol-1-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-5-25(32)31(22-11-7-6-8-12-22)23-14-16-28(17-15-23)18-19-29-26-21(4)10-9-13-24(26)30(20(2)3)27(29)33/h6-13,23H,2,5,14-19H2,1,3-4H3