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

Systemtic Name: 5-chloranyl-4-(cyclobutylcarbonylamino)-2-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclobutanecarbonylamino)-2-methoxy-benzamide CAS Name: 5-chloro-4-[[cyclobutyl(oxo)methyl]amino]-2-methoxy-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclobutanecarbonylamino)-2-methoxybenzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclobutanecarbonylamino)-2-methoxy-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3)Cl)NC(=O)C4CCC4

InChI

InChI=1S/C24H28ClN3O3/c1-31-22-13-21(27-23(29)17-8-5-9-17)20(25)12-19(22)24(30)26-18-10-11-28(15-18)14-16-6-3-2-4-7-16/h2-4,6-7,12-13,17-18H,5,8-11,14-15H2,1H3,(H,26,30)(H,27,29)/t18-/m0/s1