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

Systemtic Name: N-[(3S)-1-(2-adamantyl)pyrrolidin-3-yl]-5-chloranyl-4-(cyclopropylcarbonylamino)-2-methoxy-benzamide Openeye Name: N-[(3S)-1-(2-adamantyl)pyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-benzamide CAS Name: N-[(3S)-1-(2-adamantyl)-3-pyrrolidinyl]-5-chloro-4-[[cyclopropyl(oxo)methyl]amino]-2-methoxybenzamide IUPAC Name: N-[(3S)-1-(2-adamantyl)pyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxybenzamide Traditional Name: N-[(3S)-1-(2-adamantyl)pyrrolidin-3-yl]-5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)C3C4CC5CC(C4)CC3C5)Cl)NC(=O)C6CC6

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN(C2)C3C4CC5CC(C4)CC3C5)Cl)NC(=O)C6CC6

InChI

InChI=1S/C26H34ClN3O3/c1-33-23-12-22(29-25(31)16-2-3-16)21(27)11-20(23)26(32)28-19-4-5-30(13-19)24-17-7-14-6-15(9-17)10-18(24)8-14/h11-12,14-19,24H,2-10,13H2,1H3,(H,28,32)(H,29,31)/t14?,15?,17?,18?,19-,24?/m0/s1