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

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]quinolin-3-amine CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-3-quinolinamine IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]quinolin-3-amine Traditional Name: [1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-(3-quinolyl)amine Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c1-2-28-23-13-17(7-8-21(23)24)16-27-11-9-19(10-12-27)26-20-14-18-5-3-4-6-22(18)25-15-20/h3-8,13-15,19,26H,2,9-12,16H2,1H3