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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC

InChI

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