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

Systemtic Name: [1-[5-[(4-cyclohexylphenyl)carbonyl-propan-2-yl-amino]pyridin-2-yl]pyrrolidin-3-yl]methylcarbamic acid Openeye Name: [1-[5-[(4-cyclohexylbenzoyl)-isopropyl-amino]-2-pyridyl]pyrrolidin-3-yl]methylcarbamic acid CAS Name: [1-[5-[[(4-cyclohexylphenyl)-oxomethyl]-propan-2-ylamino]-2-pyridinyl]-3-pyrrolidinyl]methylcarbamic acid IUPAC Name: [1-[5-[(4-cyclohexylbenzoyl)-propan-2-ylamino]pyridin-2-yl]pyrrolidin-3-yl]methylcarbamic acid Traditional Name: [1-[5-[(4-cyclohexylbenzoyl)-isopropyl-amino]-2-pyridyl]pyrrolidin-3-yl]methylcarbamic acid Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-19(2)31(26(32)23-10-8-22(9-11-23)21-6-4-3-5-7-21)24-12-13-25(28-17-24)30-15-14-20(18-30)16-29-27(33)34/h8-13,17,19-21,29H,3-7,14-16,18H2,1-2H3,(H,33,34)