2-methyl-4-[(4-phenylmethoxyphenyl)-[1-(3-pyridin-2-ylpropanoyl)piperidin-4-yl]amino]butanamide

Systemtic Name: 2-methyl-4-[(4-phenylmethoxyphenyl)-[1-(3-pyridin-2-ylpropanoyl)piperidin-4-yl]amino]butanamide Openeye Name: 4-(4-benzyloxy-N-[1-[3-(2-pyridyl)propanoyl]-4-piperidyl]anilino)-2-methyl-butanamide CAS Name: 2-methyl-4-(N-[1-[1-oxo-3-(2-pyridinyl)propyl]-4-piperidinyl]-4-phenylmethoxyanilino)butanamide IUPAC Name: 2-methyl-4-(4-phenylmethoxy-N-[1-(3-pyridin-2-ylpropanoyl)piperidin-4-yl]anilino)butanamide Traditional Name: 4-(4-benzoxy-N-[1-[3-(2-pyridyl)propanoyl]-4-piperidyl]anilino)-2-methyl-butyramide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C1CCN(CC1)C(=O)CCC2=CC=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(CCN(C1CCN(CC1)C(=O)CCC2=CC=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H38N4O3/c1-24(31(32)37)16-22-35(27-11-13-29(14-12-27)38-23-25-7-3-2-4-8-25)28-17-20-34(21-18-28)30(36)15-10-26-9-5-6-19-33-26/h2-9,11-14,19,24,28H,10,15-18,20-23H2,1H3,(H2,32,37)