(4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

C=CCN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C22H29N3O/c1-2-13-24-16-18(15-21(24)26)22-23-19-10-6-7-11-20(19)25(22)14-12-17-8-4-3-5-9-17/h2,6-7,10-11,17-18H,1,3-5,8-9,12-16H2/t18-/m0/s1