N-[1-[(3-ethoxy-4-pentan-3-yloxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine

Systemtic Name: N-[1-[(3-ethoxy-4-pentan-3-yloxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine Openeye Name: N-[1-[[3-ethoxy-4-(1-ethylpropoxy)phenyl]methyl]-4-piperidyl]quinolin-3-amine CAS Name: N-[1-[(3-ethoxy-4-pentan-3-yloxyphenyl)methyl]-4-piperidinyl]-3-quinolinamine IUPAC Name: N-[1-[(3-ethoxy-4-pentan-3-yloxyphenyl)methyl]piperidin-4-yl]quinolin-3-amine Traditional Name: [1-[3-ethoxy-4-(1-ethylpropoxy)benzyl]-4-piperidyl]-(3-quinolyl)amine Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OCC

Isomeric SMILES

CCC(CC)OC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OCC

InChI

InChI=1S/C28H37N3O2/c1-4-25(5-2)33-27-12-11-21(17-28(27)32-6-3)20-31-15-13-23(14-16-31)30-24-18-22-9-7-8-10-26(22)29-19-24/h7-12,17-19,23,25,30H,4-6,13-16,20H2,1-3H3