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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

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