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

Systemtic Name: (4S)-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S)-1-allyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4S)-1-allyl-4-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC=C

InChI

InChI=1S/C25H29N3O2/c1-3-13-27-18-20(17-24(27)29)25-26-22-11-4-5-12-23(22)28(25)14-6-7-15-30-21-10-8-9-19(2)16-21/h3-5,8-12,16,20H,1,6-7,13-15,17-18H2,2H3/t20-/m0/s1