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

Systemtic Name: 5-(cyclohexylcarbonylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclohexanecarbonylamino)-N,N-diethyl-2-pyrrolidino-benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-3-24(4-2)22(27)19-16-18(12-13-20(19)25-14-8-9-15-25)23-21(26)17-10-6-5-7-11-17/h12-13,16-17H,3-11,14-15H2,1-2H3,(H,23,26)