[1-[5-[butan-2-yl-(4-cyclohexylphenyl)carbonyl-amino]pyridin-2-yl]pyrrolidin-3-yl]methylcarbamic acid

Systemtic Name: [1-[5-[butan-2-yl-(4-cyclohexylphenyl)carbonyl-amino]pyridin-2-yl]pyrrolidin-3-yl]methylcarbamic acid Openeye Name: [1-[5-[(4-cyclohexylbenzoyl)-sec-butyl-amino]-2-pyridyl]pyrrolidin-3-yl]methylcarbamic acid CAS Name: [1-[5-[butan-2-yl-[(4-cyclohexylphenyl)-oxomethyl]amino]-2-pyridinyl]-3-pyrrolidinyl]methylcarbamic acid IUPAC Name: [1-[5-[butan-2-yl-(4-cyclohexylbenzoyl)amino]pyridin-2-yl]pyrrolidin-3-yl]methylcarbamic acid Traditional Name: [1-[5-[(4-cyclohexylbenzoyl)-sec-butyl-amino]-2-pyridyl]pyrrolidin-3-yl]methylcarbamic acid Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CN=C(C=C1)N2CCC(C2)CNC(=O)O)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCC(C)N(C1=CN=C(C=C1)N2CCC(C2)CNC(=O)O)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H38N4O3/c1-3-20(2)32(27(33)24-11-9-23(10-12-24)22-7-5-4-6-8-22)25-13-14-26(29-18-25)31-16-15-21(19-31)17-30-28(34)35/h9-14,18,20-22,30H,3-8,15-17,19H2,1-2H3,(H,34,35)