3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-[[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]piperidin-4-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]acrylamide Formula: C29H37BrN4O5 MolecularWeight: 601.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2(CCNCC2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2(CCNCC2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H37BrN4O5/c1-4-39-25-9-6-22(30)19-21(25)5-10-27(35)32-29(11-13-31-14-12-29)28(36)34-17-15-33(16-18-34)24-8-7-23(37-2)20-26(24)38-3/h5-10,19-20,31H,4,11-18H2,1-3H3,(H,32,35)