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

Systemtic Name: N-[5-[[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(3-ethoxy-4-methoxy-benzyl)-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C22H30N4O3/c1-4-29-21-13-17(5-7-20(21)28-3)15-26-11-9-18(10-12-26)25-19-6-8-22(23-14-19)24-16(2)27/h5-8,13-14,18,25H,4,9-12,15H2,1-3H3,(H,23,24,27)