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N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine

N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine

Systemtic Name:N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
Openeye Name:N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
CAS Name:N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
IUPAC Name:N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
Traditional Name:[4-[3-(4-phenylpiperazino)propoxy]phenyl]-(2,3,4,5-tetrahydropyridin-6-yl)amine
Formula: C24H32N4O
MolecularWeight: 392.53708
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)NC2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CCN=C(C1)NC2=CC=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H32N4O/c1-2-7-22(8-3-1)28-18-16-27(17-19-28)15-6-20-29-23-12-10-21(11-13-23)26-24-9-4-5-14-25-24/h1-3,7-8,10-13H,4-6,9,14-20H2,(H,25,26)


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