N-[[1-[5-[(4-cyclohexylphenyl)carbonylamino]pyridin-2-yl]pyrrolidin-3-yl]methyl]carbamate

Systemtic Name: N-[[1-[5-[(4-cyclohexylphenyl)carbonylamino]pyridin-2-yl]pyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-[5-[(4-cyclohexylbenzoyl)amino]-2-pyridyl]pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-[5-[[(4-cyclohexylphenyl)-oxomethyl]amino]-2-pyridinyl]-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-[5-[(4-cyclohexylbenzoyl)amino]pyridin-2-yl]pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-[5-[(4-cyclohexylbenzoyl)amino]-2-pyridyl]pyrrolidin-3-yl]methyl]carbamate Formula: C24H29N4O3- MolecularWeight: 421.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCC(C4)CNC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCC(C4)CNC(=O)[O-]

InChI

InChI=1S/C24H30N4O3/c29-23(20-8-6-19(7-9-20)18-4-2-1-3-5-18)27-21-10-11-22(25-15-21)28-13-12-17(16-28)14-26-24(30)31/h6-11,15,17-18,26H,1-5,12-14,16H2,(H,27,29)(H,30,31)/p-1