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

Systemtic Name: 5-(cyclopentylcarbonylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N,N-diethyl-2-pyrrolidino-benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-3-23(4-2)21(26)18-15-17(22-20(25)16-9-5-6-10-16)11-12-19(18)24-13-7-8-14-24/h11-12,15-16H,3-10,13-14H2,1-2H3,(H,22,25)