N,N-diethyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-3-25(4-2)21(27)19-16-18(12-13-20(19)26-14-8-9-15-26)24-22(28)23-17-10-6-5-7-11-17/h5-7,10-13,16H,3-4,8-9,14-15H2,1-2H3,(H2,23,24,28)