N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(benzylamino)-N-[4-(4-p-anisoylpiperazino)phenyl]acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-34-25-13-7-22(8-14-25)27(33)31-17-15-30(16-18-31)24-11-9-23(10-12-24)29-26(32)20-28-19-21-5-3-2-4-6-21/h2-14,28H,15-20H2,1H3,(H,29,32)