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[3-[1-(2-ethylpyridin-3-yl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-4-phenylmethoxy-phenyl]methylcarbamic acid

[3-[1-(2-ethylpyridin-3-yl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-4-phenylmethoxy-phenyl]methylcarbamic acid

Systemtic Name:[3-[1-(2-ethylpyridin-3-yl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-4-phenylmethoxy-phenyl]methylcarbamic acid
Openeye Name:[4-benzyloxy-3-[1-(2-ethylpyridine-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]methylcarbamic acid
CAS Name:[3-[1-[(2-ethyl-3-pyridinyl)-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-4-phenylmethoxyphenyl]methylcarbamic acid
IUPAC Name:[3-[1-(2-ethylpyridine-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-4-phenylmethoxyphenyl]methylcarbamic acid
Traditional Name:[4-benzoxy-3-[1-(2-ethylnicotinoyl)-3,6-dihydro-2H-pyridin-4-yl]benzyl]carbamic acid
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)C(=O)N2CCC(=CC2)C3=C(C=CC(=C3)CNC(=O)O)OCC4=CC=CC=C4


Isomeric SMILES

CCC1=C(C=CC=N1)C(=O)N2CCC(=CC2)C3=C(C=CC(=C3)CNC(=O)O)OCC4=CC=CC=C4


InChI

InChI=1S/C28H29N3O4/c1-2-25-23(9-6-14-29-25)27(32)31-15-12-22(13-16-31)24-17-21(18-30-28(33)34)10-11-26(24)35-19-20-7-4-3-5-8-20/h3-12,14,17,30H,2,13,15-16,18-19H2,1H3,(H,33,34)


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