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

Systemtic Name: 5-chloranyl-4-(cyclopentylcarbonylamino)-2-methoxy-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopentanecarbonylamino)-2-methoxy-benzamide CAS Name: 5-chloro-4-[[cyclopentyl(oxo)methyl]amino]-2-methoxy-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopentanecarbonylamino)-2-methoxybenzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(cyclopentanecarbonylamino)-2-methoxy-benzamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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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)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@@H]2CCN(C2)CC3=CC=CC=C3)Cl)NC(=O)C4CCCC4

InChI

InChI=1S/C25H30ClN3O3/c1-32-23-14-22(28-24(30)18-9-5-6-10-18)21(26)13-20(23)25(31)27-19-11-12-29(16-19)15-17-7-3-2-4-8-17/h2-4,7-8,13-14,18-19H,5-6,9-12,15-16H2,1H3,(H,27,31)(H,28,30)/t19-/m1/s1