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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-phenylpiperazino)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

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