ethyl 4-[(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamoylamino]benzoate

Systemtic Name: ethyl 4-[(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamoylamino]benzoate Openeye Name: ethyl 4-[(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamoylamino]benzoate CAS Name: 4-[[[(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamoylamino]benzoate Traditional Name: 4-[(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamoylamino]benzoic acid ethyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CC3CCCC(C2)N3C4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CC3CCCC(C2)N3C4CCCC4

InChI

InChI=1S/C23H33N3O3/c1-2-29-22(27)16-10-12-17(13-11-16)24-23(28)25-18-14-20-8-5-9-21(15-18)26(20)19-6-3-4-7-19/h10-13,18-21H,2-9,14-15H2,1H3,(H2,24,25,28)