3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-23-14-11-21(12-15-23)13-16-26(31)28-25-10-6-5-9-24(25)27(32)30-19-17-29(18-20-30)22-7-3-2-4-8-22/h2-12,14-15H,13,16-20H2,1H3,(H,28,31)