N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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