5-[(4-methylphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-methylbenzoyl)amino]-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-morpholinopropyl)-5-(p-toluoylamino)-2-pyrrolidino-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-20-5-7-21(8-6-20)25(31)28-22-9-10-24(30-13-2-3-14-30)23(19-22)26(32)27-11-4-12-29-15-17-33-18-16-29/h5-10,19H,2-4,11-18H2,1H3,(H,27,32)(H,28,31)