N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C28H35N5O4/c1-37-23-7-2-20(3-8-23)18-26(34)30-24-19-22(28(36)32-12-10-29-11-13-32)6-9-25(24)31-14-16-33(17-15-31)27(35)21-4-5-21/h2-3,6-9,19,21,29H,4-5,10-18H2,1H3,(H,30,34)