N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]quinolin-3-amine

Systemtic Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]quinolin-3-amine Openeye Name: N-[1-[(3-ethoxy-4-isobutoxy-phenyl)methyl]-4-piperidyl]quinolin-3-amine CAS Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]-4-piperidinyl]-3-quinolinamine IUPAC Name: N-[1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]quinolin-3-amine Traditional Name: [1-(3-ethoxy-4-isobutoxy-benzyl)-4-piperidyl]-(3-quinolyl)amine Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OCC(C)C

InChI

InChI=1S/C27H35N3O2/c1-4-31-27-15-21(9-10-26(27)32-19-20(2)3)18-30-13-11-23(12-14-30)29-24-16-22-7-5-6-8-25(22)28-17-24/h5-10,15-17,20,23,29H,4,11-14,18-19H2,1-3H3