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

Systemtic Name: 5-chloranyl-4-(cyclohexylcarbonylamino)-2-methoxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclohexanecarbonylamino)-2-methoxy-benzamide CAS Name: 5-chloro-4-[[cyclohexyl(oxo)methyl]amino]-2-methoxy-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclohexanecarbonylamino)-2-methoxybenzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclohexanecarbonylamino)-2-methoxy-benzamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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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)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3)Cl)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H32ClN3O3/c1-33-24-15-23(29-25(31)19-10-6-3-7-11-19)22(27)14-21(24)26(32)28-20-12-13-30(17-20)16-18-8-4-2-5-9-18/h2,4-5,8-9,14-15,19-20H,3,6-7,10-13,16-17H2,1H3,(H,28,32)(H,29,31)/t20-/m0/s1