N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-butanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-butanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenylbutanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylbutanamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-phenyl-butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O2/c1-3-23(20-8-5-4-6-9-20)24(28)25-14-7-15-26-16-18-27(19-17-26)21-10-12-22(29-2)13-11-21/h4-6,8-13,23H,3,7,14-19H2,1-2H3,(H,25,28)