4-[1-[4-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[4-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-[1-[4-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[4-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]butyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-[1-[4-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C)OC

InChI

InChI=1S/C28H33N3O3/c1-4-10-21-13-14-25(26(18-21)33-3)34-17-9-8-16-31-24-12-7-6-11-23(24)29-28(31)22-19-27(32)30(20-22)15-5-2/h4-7,10-14,18,22H,2,8-9,15-17,19-20H2,1,3H3/b10-4-