3-(cyclohexylcarbonylamino)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H31N3O3/c30-24(21-11-7-13-23(17-21)28-25(31)20-9-2-1-3-10-20)27-18-19-8-6-12-22(16-19)26(32)29-14-4-5-15-29/h6-8,11-13,16-17,20H,1-5,9-10,14-15,18H2,(H,27,30)(H,28,31)