N-[5-[[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(4-methoxy-3-propoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(4-methoxy-3-propoxy-phenyl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(4-methoxy-3-propoxyphenyl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(4-methoxy-3-propoxy-benzyl)-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C23H32N4O3/c1-4-13-30-22-14-18(5-7-21(22)29-3)16-27-11-9-19(10-12-27)26-20-6-8-23(24-15-20)25-17(2)28/h5-8,14-15,19,26H,4,9-13,16H2,1-3H3,(H,24,25,28)