N-[5-[[1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(8-ethoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(8-ethoxy-2,2-dimethylchromen-6-yl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-[(8-ethoxy-2,2-dimethyl-chromen-6-yl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CN3CCC(CC3)NC4=CN=C(C=C4)NC(=O)C)C=CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)CN3CCC(CC3)NC4=CN=C(C=C4)NC(=O)C)C=CC(O2)(C)C

InChI

InChI=1S/C26H34N4O3/c1-5-32-23-15-19(14-20-8-11-26(3,4)33-25(20)23)17-30-12-9-21(10-13-30)29-22-6-7-24(27-16-22)28-18(2)31/h6-8,11,14-16,21,29H,5,9-10,12-13,17H2,1-4H3,(H,27,28,31)