5-[(3-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-[(3-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-(m-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(=CC=C2)OC)N3CCCC3

Isomeric SMILES

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

InChI

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