5-[(4-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-(p-anisoylamino)-2-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-16(2)15-24-23(28)20-14-18(8-11-21(20)26-12-4-5-13-26)25-22(27)17-6-9-19(29-3)10-7-17/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27)