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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N,N-diethyl-2-pyrrolidino-benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-3-22(4-2)20(25)17-14-16(21-19(24)15-8-7-9-15)10-11-18(17)23-12-5-6-13-23/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,21,24)