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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-29-14-6-11-24-23(28)20-16-18(9-10-21(20)26-12-3-4-13-26)25-22(27)17-7-5-8-19(15-17)30-2/h5,7-10,15-16H,3-4,6,11-14H2,1-2H3,(H,24,28)(H,25,27)