3-(4-methylpentanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(4-methylpentanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(4-methylpentanoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(4-methyl-1-oxopentyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(4-methylpentanoylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(4-methylpentanoylamino)-4-pyrrolidino-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2

Isomeric SMILES

CC(C)CCC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-12(2)5-8-16(21)19-14-11-13(17(18)22)6-7-15(14)20-9-3-4-10-20/h6-7,11-12H,3-5,8-10H2,1-2H3,(H2,18,22)(H,19,21)