5-(phenylcarbamoylamino)-N-propyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(phenylcarbamoylamino)-N-propyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(phenylcarbamoylamino)-N-propyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-propyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(phenylcarbamoylamino)-N-propyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(phenylcarbamoylamino)-N-propyl-2-pyrrolidino-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C21H26N4O2/c1-2-12-22-20(26)18-15-17(10-11-19(18)25-13-6-7-14-25)24-21(27)23-16-8-4-3-5-9-16/h3-5,8-11,15H,2,6-7,12-14H2,1H3,(H,22,26)(H2,23,24,27)