(E)-2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-3-(3-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)acrylonitrile Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C24H25N3O3/c1-3-18-7-9-20(10-8-18)23(28)26-11-13-27(14-12-26)24(29)21(17-25)15-19-5-4-6-22(16-19)30-2/h4-10,15-16H,3,11-14H2,1-2H3/b21-15+