N-[5-[[1-[(4-azanyl-3,5-diethoxy-phenyl)methyl]piperidin-4-yl]amino]-6-methyl-pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(4-azanyl-3,5-diethoxy-phenyl)methyl]piperidin-4-yl]amino]-6-methyl-pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(4-amino-3,5-diethoxy-phenyl)methyl]-4-piperidyl]amino]-6-methyl-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(4-amino-3,5-diethoxyphenyl)methyl]-4-piperidinyl]amino]-6-methyl-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(4-amino-3,5-diethoxyphenyl)methyl]piperidin-4-yl]amino]-6-methylpyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(4-amino-3,5-diethoxy-benzyl)-4-piperidyl]amino]-6-methyl-2-pyridyl]acetamide Formula: C24H35N5O3 MolecularWeight: 441.5664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N)OCC)CN2CCC(CC2)NC3=C(N=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1N)OCC)CN2CCC(CC2)NC3=C(N=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H35N5O3/c1-5-31-21-13-18(14-22(24(21)25)32-6-2)15-29-11-9-19(10-12-29)28-20-7-8-23(26-16(20)3)27-17(4)30/h7-8,13-14,19,28H,5-6,9-12,15,25H2,1-4H3,(H,26,27,30)