4-(cyclopropylcarbonylamino)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)[NH+]4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-21-6-4-5-19(15-21)22(27-13-2-3-14-27)16-25-23(28)17-9-11-20(12-10-17)26-24(29)18-7-8-18/h4-6,9-12,15,18,22H,2-3,7-8,13-14,16H2,1H3,(H,25,28)(H,26,29)/p+1/t22-/m0/s1