N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinolin-4-amine

Systemtic Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinolin-4-amine Openeye Name: N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]quinolin-4-amine CAS Name: N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-4-quinolinamine IUPAC Name: N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]quinolin-4-amine Traditional Name: 3-[3-(piperidinomethyl)phenoxy]propyl-(4-quinolyl)amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=CC=NC4=CC=CC=C43

InChI

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