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

Systemtic Name: 5-chloranyl-N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-4-(cyclopropylcarbonylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-4-(cyclopropanecarbonylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-[(3S)-1-cycloheptyl-3-pyrrolidinyl]-4-[[cyclopropyl(oxo)methyl]amino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-4-(cyclopropanecarbonylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-4-(cyclopropanecarbonylamino)-2-methoxy-benzamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)C3CCCCCC3)Cl)NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN(C2)C3CCCCCC3)Cl)NC(=O)C4CC4

InChI

InChI=1S/C23H32ClN3O3/c1-30-21-13-20(26-22(28)15-8-9-15)19(24)12-18(21)23(29)25-16-10-11-27(14-16)17-6-4-2-3-5-7-17/h12-13,15-17H,2-11,14H2,1H3,(H,25,29)(H,26,28)/t16-/m0/s1