5-(dimethylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C22H28N4O2/c1-16(17-9-5-4-6-10-17)23-21(27)19-15-18(24-22(28)25(2)3)11-12-20(19)26-13-7-8-14-26/h4-6,9-12,15-16H,7-8,13-14H2,1-3H3,(H,23,27)(H,24,28)