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

Systemtic Name: 5-chloranyl-4-(cyclopropylcarbonylamino)-2-methoxy-N-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 5-chloro-4-[[cyclopropyl(oxo)methyl]amino]-2-methoxy-N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-N-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 5-chloro-4-(cyclopropanecarbonylamino)-N-[(3S)-1-m-anisylpyrrolidin-3-yl]-2-methoxy-benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(C2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C4CC4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC[C@@H](C2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C4CC4)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-31-18-5-3-4-15(10-18)13-28-9-8-17(14-28)26-24(30)19-11-20(25)21(12-22(19)32-2)27-23(29)16-6-7-16/h3-5,10-12,16-17H,6-9,13-14H2,1-2H3,(H,26,30)(H,27,29)/t17-/m0/s1