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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-25(2)22(28)24-18-10-11-20(26-14-6-7-15-26)19(16-18)21(27)23-13-12-17-8-4-3-5-9-17/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,23,27)(H,24,28)