N-[4-[(E)-4-[4-(3,4-dimethylpiperazin-1-yl)piperidin-1-yl]-4-oxidanylidene-but-2-enoyl]phenoxy]-N-(1-methoxybenzimidazol-2-yl)ethanamide

Systemtic Name: N-[4-[(E)-4-[4-(3,4-dimethylpiperazin-1-yl)piperidin-1-yl]-4-oxidanylidene-but-2-enoyl]phenoxy]-N-(1-methoxybenzimidazol-2-yl)ethanamide Openeye Name: N-[4-[(E)-4-[4-(3,4-dimethylpiperazin-1-yl)-1-piperidyl]-4-oxo-but-2-enoyl]phenoxy]-N-(1-methoxybenzimidazol-2-yl)acetamide CAS Name: N-[4-[(E)-4-[4-(3,4-dimethyl-1-piperazinyl)-1-piperidinyl]-1,4-dioxobut-2-enyl]phenoxy]-N-(1-methoxy-2-benzimidazolyl)acetamide IUPAC Name: N-[4-[(E)-4-[4-(3,4-dimethylpiperazin-1-yl)piperidin-1-yl]-4-oxobut-2-enoyl]phenoxy]-N-(1-methoxybenzimidazol-2-yl)acetamide Traditional Name: N-[4-[(E)-4-[4-(3,4-dimethylpiperazino)piperidino]-4-keto-but-2-enoyl]phenoxy]-N-(1-methoxybenzimidazol-2-yl)acetamide Formula: C31H38N6O5 MolecularWeight: 574.67062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C2CCN(CC2)C(=O)C=CC(=O)C3=CC=C(C=C3)ON(C4=NC5=CC=CC=C5N4OC)C(=O)C

Isomeric SMILES

CC1CN(CCN1C)C2CCN(CC2)C(=O)/C=C/C(=O)C3=CC=C(C=C3)ON(C4=NC5=CC=CC=C5N4OC)C(=O)C

InChI

InChI=1S/C31H38N6O5/c1-22-21-35(20-19-33(22)3)25-15-17-34(18-16-25)30(40)14-13-29(39)24-9-11-26(12-10-24)42-36(23(2)38)31-32-27-7-5-6-8-28(27)37(31)41-4/h5-14,22,25H,15-21H2,1-4H3/b14-13+