N-butan-2-yl-5-(2-methoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-(2-methoxyethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(2-methoxy-1-oxoethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(2-methoxyacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCCC2

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCCC2

InChI

InChI=1S/C18H27N3O3/c1-4-13(2)19-18(23)15-11-14(20-17(22)12-24-3)7-8-16(15)21-9-5-6-10-21/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,19,23)(H,20,22)