3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N,N-diphenylpropanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-diphenylpropanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N,N-diphenyl-propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-31-25-15-9-8-14-24(25)28-20-18-27(19-21-28)17-16-26(30)29(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15H,16-21H2,1H3