3-azanyl-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide

Systemtic Name: 3-azanyl-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide Openeye Name: 3-amino-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide CAS Name: 3-amino-5-[[1-oxo-4-(1-pyrrolidinyl)butyl]amino]-N-phenylbenzamide IUPAC Name: 3-amino-N-phenyl-5-(4-pyrrolidin-1-ylbutanoylamino)benzamide Traditional Name: 3-amino-N-phenyl-5-(4-pyrrolidinobutanoylamino)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c22-17-13-16(21(27)24-18-7-2-1-3-8-18)14-19(15-17)23-20(26)9-6-12-25-10-4-5-11-25/h1-3,7-8,13-15H,4-6,9-12,22H2,(H,23,26)(H,24,27)