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

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(m-anisoylamino)-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H29N3O4/c1-30-19-7-4-6-17(14-19)23(28)26-18-9-10-22(27-11-2-3-12-27)21(15-18)24(29)25-16-20-8-5-13-31-20/h4,6-7,9-10,14-15,20H,2-3,5,8,11-13,16H2,1H3,(H,25,29)(H,26,28)