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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-20(25)22-17-6-8-18(9-7-17)23-12-14-24(15-13-23)21(26)16-4-10-19(27-2)11-5-16/h4-11H,3,12-15H2,1-2H3,(H,22,25)