N-[4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-prop-2-enamide

Systemtic Name: N-[4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methoxy-prop-2-enamide Openeye Name: N-[4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]phenyl]-2-methoxy-prop-2-enamide CAS Name: N-[4-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methoxy-2-propenamide IUPAC Name: N-[4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]phenyl]-2-methoxyprop-2-enamide Traditional Name: 2-methoxy-N-[4-(4-veratroylpiperazino)phenyl]acrylamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=C)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-16(29-2)22(27)24-18-6-8-19(9-7-18)25-11-13-26(14-12-25)23(28)17-5-10-20(30-3)21(15-17)31-4/h5-10,15H,1,11-14H2,2-4H3,(H,24,27)