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

Systemtic Name: 5-chloranyl-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-4-(cyclopropylcarbonylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-4-(cyclopropanecarbonylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-[(3S)-1-cyclohexyl-3-pyrrolidinyl]-4-[[cyclopropyl(oxo)methyl]amino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-4-(cyclopropanecarbonylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-[(3S)-1-cyclohexylpyrrolidin-3-yl]-4-(cyclopropanecarbonylamino)-2-methoxy-benzamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)C3CCCCC3)Cl)NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN(C2)C3CCCCC3)Cl)NC(=O)C4CC4

InChI

InChI=1S/C22H30ClN3O3/c1-29-20-12-19(25-21(27)14-7-8-14)18(23)11-17(20)22(28)24-15-9-10-26(13-15)16-5-3-2-4-6-16/h11-12,14-16H,2-10,13H2,1H3,(H,24,28)(H,25,27)/t15-/m0/s1