5-(cyclopentylcarbonylamino)-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-[3-(dimethylamino)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-[3-(dimethylamino)propyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-[3-(dimethylamino)propyl]-2-pyrrolidino-benzamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCC3

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCC3

InChI

InChI=1S/C22H34N4O2/c1-25(2)13-7-12-23-22(28)19-16-18(24-21(27)17-8-3-4-9-17)10-11-20(19)26-14-5-6-15-26/h10-11,16-17H,3-9,12-15H2,1-2H3,(H,23,28)(H,24,27)