5-chloranyl-4-(cyclopropylcarbonylamino)-2-methoxy-N-[(3S)-1-phenethylpyrrolidin-3-yl]benzamide

Systemtic Name: 5-chloranyl-4-(cyclopropylcarbonylamino)-2-methoxy-N-[(3S)-1-phenethylpyrrolidin-3-yl]benzamide Openeye Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-1-phenethylpyrrolidin-3-yl]benzamide CAS Name: 5-chloro-4-[[cyclopropyl(oxo)methyl]amino]-2-methoxy-N-[(3S)-1-phenethyl-3-pyrrolidinyl]benzamide IUPAC Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-1-phenethylpyrrolidin-3-yl]benzamide Traditional Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-1-phenethylpyrrolidin-3-yl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CCC3=CC=CC=C3)Cl)NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN(C2)CCC3=CC=CC=C3)Cl)NC(=O)C4CC4

InChI

InChI=1S/C24H28ClN3O3/c1-31-22-14-21(27-23(29)17-7-8-17)20(25)13-19(22)24(30)26-18-10-12-28(15-18)11-9-16-5-3-2-4-6-16/h2-6,13-14,17-18H,7-12,15H2,1H3,(H,26,30)(H,27,29)/t18-/m0/s1