5-[(4-chlorophenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H26ClN3O3/c24-17-7-5-16(6-8-17)22(28)26-18-9-10-21(27-11-1-2-12-27)20(14-18)23(29)25-15-19-4-3-13-30-19/h5-10,14,19H,1-4,11-13,15H2,(H,25,29)(H,26,28)