N-(2-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(2-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(2-phenoxyphenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(2-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(2-phenoxyphenyl)-2-(4-phenylpiperazino)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-20(27-16-18-28(19-17-27)21-10-4-2-5-11-21)25(29)26-23-14-8-9-15-24(23)30-22-12-6-3-7-13-22/h2-15,20H,16-19H2,1H3,(H,26,29)