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

Systemtic Name: 2-methyl-N-[3-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]phenyl]quinolin-4-amine Openeye Name: N-[3-[3-(4-benzyl-1-piperidyl)propoxy]phenyl]-2-methyl-quinolin-4-amine CAS Name: 2-methyl-N-[3-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]-4-quinolinamine IUPAC Name: N-[3-[3-(4-benzylpiperidin-1-yl)propoxy]phenyl]-2-methylquinolin-4-amine Traditional Name: [3-[3-(4-benzylpiperidino)propoxy]phenyl]-(2-methyl-4-quinolyl)amine Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=CC=C3)OCCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-24-21-31(29-13-5-6-14-30(29)32-24)33-27-11-7-12-28(23-27)35-20-8-17-34-18-15-26(16-19-34)22-25-9-3-2-4-10-25/h2-7,9-14,21,23,26H,8,15-20,22H2,1H3,(H,32,33)