3-azanyl-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide

Systemtic Name: 3-azanyl-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide Openeye Name: 3-amino-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide CAS Name: 3-amino-5-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-N-phenylbenzamide IUPAC Name: 3-amino-N-phenyl-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide Traditional Name: 3-amino-N-phenyl-5-(3-pyrrolidinopropanoylamino)benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c21-16-12-15(20(26)23-17-6-2-1-3-7-17)13-18(14-16)22-19(25)8-11-24-9-4-5-10-24/h1-3,6-7,12-14H,4-5,8-11,21H2,(H,22,25)(H,23,26)