ethyl 3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate

Systemtic Name: ethyl 3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate Openeye Name: ethyl 3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(p-tolylcarbamoylamino)prop-2-enoate CAS Name: 3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-[[(4-methylanilino)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]-3-(p-tolylcarbamoylamino)acrylic acid ethyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(NC(=O)NC1=CC=C(C=C1)C)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C=C(NC(=O)NC1=CC=C(C=C1)C)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-4-32-23(29)17-22(26-24(30)25-19-7-5-18(2)6-8-19)28-15-13-27(14-16-28)20-9-11-21(31-3)12-10-20/h5-12,17H,4,13-16H2,1-3H3,(H2,25,26,30)