(4S)-1-prop-2-enyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-prop-2-enyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-prop-2-enyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-prop-2-enyl-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C

InChI

InChI=1S/C26H29N3O2/c1-3-10-20-11-5-8-14-24(20)31-17-9-16-29-23-13-7-6-12-22(23)27-26(29)21-18-25(30)28(19-21)15-4-2/h3-8,11-14,21H,1-2,9-10,15-19H2/t21-/m0/s1