4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propyl-aniline

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propyl-aniline Openeye Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propyl-aniline CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-propylaniline IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propylaniline Traditional Name: [4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]-propyl-amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCNC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H33N3O2/c1-3-13-24-20-9-11-21(12-10-20)28-19-6-14-25-15-17-26(18-16-25)22-7-4-5-8-23(22)27-2/h4-5,7-12,24H,3,6,13-19H2,1-2H3