3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-p-anisoylpiperazino)-N-(phenylcarbamoyl)propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-30-19-9-7-17(8-10-19)21(28)26-15-13-25(14-16-26)12-11-20(27)24-22(29)23-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H2,23,24,27,29)