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N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinolin-2-amine

N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinolin-2-amine

Systemtic Name:N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinolin-2-amine
Openeye Name:N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]quinolin-2-amine
CAS Name:N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-2-quinolinamine
IUPAC Name:N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinolin-2-amine
Traditional Name:3-[3-(piperidinomethyl)phenoxy]propyl-(2-quinolyl)amine
Formula: C24H29N3O
MolecularWeight: 375.50656
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H29N3O/c1-4-15-27(16-5-1)19-20-8-6-10-22(18-20)28-17-7-14-25-24-13-12-21-9-2-3-11-23(21)26-24/h2-3,6,8-13,18H,1,4-5,7,14-17,19H2,(H,25,26)


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