N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-3-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]butyl]-3-pyrrolidin-1-yl-benzamide CAS Name: N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopentan-2-yl]-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopentan-2-yl]-3-pyrrolidin-1-ylbenzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-3-pyrrolidino-benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC(=CC=C2)N3CCCC3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC(=CC=C2)N3CCCC3

InChI

InChI=1S/C22H31N3O4/c1-14(2)11-18(22(28)24-20-15(3)29-13-19(20)26)23-21(27)16-7-6-8-17(12-16)25-9-4-5-10-25/h6-8,12,14-15,18,20H,4-5,9-11,13H2,1-3H3,(H,23,27)(H,24,28)