N,N-diethyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N,N-diethyl-2-[[4-(pyrrolidin-1-ylmethyl)benzoyl]amino]benzamide CAS Name: N,N-diethyl-2-[[oxo-[4-(1-pyrrolidinylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N,N-diethyl-2-[[4-(pyrrolidin-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N,N-diethyl-2-[[4-(pyrrolidinomethyl)benzoyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-3-26(4-2)23(28)20-9-5-6-10-21(20)24-22(27)19-13-11-18(12-14-19)17-25-15-7-8-16-25/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,24,27)