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

Systemtic Name: N-cyclopropyl-5-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(p-anisoylamino)-2-pyrrolidino-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O3/c1-28-18-9-4-15(5-10-18)21(26)24-17-8-11-20(25-12-2-3-13-25)19(14-17)22(27)23-16-6-7-16/h4-5,8-11,14,16H,2-3,6-7,12-13H2,1H3,(H,23,27)(H,24,26)