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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2C=C1OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2C=C1OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-2-13-25-24-23(17-20-10-4-5-12-22(20)26-24)28-21-11-8-9-19(16-21)18-27-14-6-3-7-15-27/h4-5,8-12,16-17H,2-3,6-7,13-15,18H2,1H3,(H,25,26)