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

Systemtic Name: 4-(1-ethylpiperazin-2-yl)-N-[3-(4-methoxyphenyl)propyl]aniline Openeye Name: 4-(1-ethylpiperazin-2-yl)-N-[3-(4-methoxyphenyl)propyl]aniline CAS Name: 4-(1-ethyl-2-piperazinyl)-N-[3-(4-methoxyphenyl)propyl]aniline IUPAC Name: 4-(1-ethylpiperazin-2-yl)-N-[3-(4-methoxyphenyl)propyl]aniline Traditional Name: [4-(1-ethylpiperazin-2-yl)phenyl]-[3-(4-methoxyphenyl)propyl]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1C2=CC=C(C=C2)NCCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCNCC1C2=CC=C(C=C2)NCCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O/c1-3-25-16-15-23-17-22(25)19-8-10-20(11-9-19)24-14-4-5-18-6-12-21(26-2)13-7-18/h6-13,22-24H,3-5,14-17H2,1-2H3