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

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-(o-anisoylamino)-2-pyrrolidino-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-29-15-7-12-24-22(27)19-16-17(10-11-20(19)26-13-5-6-14-26)25-23(28)18-8-3-4-9-21(18)30-2/h3-4,8-11,16H,5-7,12-15H2,1-2H3,(H,24,27)(H,25,28)