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

Systemtic Name: 5-chloranyl-4-(cyclopropylcarbonylamino)-2-methoxy-N-[(3S)-pyrrolidin-3-yl]benzamide Openeye Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-pyrrolidin-3-yl]benzamide CAS Name: 5-chloro-4-[[cyclopropyl(oxo)methyl]amino]-2-methoxy-N-[(3S)-3-pyrrolidinyl]benzamide IUPAC Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-pyrrolidin-3-yl]benzamide Traditional Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-pyrrolidin-3-yl]benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCNC2)Cl)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCNC2)Cl)NC(=O)C3CC3

InChI

InChI=1S/C16H20ClN3O3/c1-23-14-7-13(20-15(21)9-2-3-9)12(17)6-11(14)16(22)19-10-4-5-18-8-10/h6-7,9-10,18H,2-5,8H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1