4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one hydrochloride

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one hydrochloride Openeye Name: 1-allyl-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one hydrochloride CAS Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone hydrochloride IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one hydrochloride Traditional Name: 1-allyl-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone hydrochloride Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C.Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C.Cl

InChI

InChI=1S/C27H33N3O2.ClH/c1-4-15-29-19-22(18-26(29)31)27-28-24-9-6-7-10-25(24)30(27)16-8-17-32-23-13-11-21(12-14-23)20(3)5-2;/h4,6-7,9-14,20,22H,1,5,8,15-19H2,2-3H3;1H