N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C23H31ClN4O2/c1-2-30-22-15-18(3-5-21(22)24)17-27-9-7-19(8-10-27)26-20-4-6-23(25-16-20)28-11-13-29-14-12-28/h3-6,15-16,19,26H,2,7-14,17H2,1H3