N-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-oxo-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-oxo-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amino]ethyl]benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-18(2)30-22-11-9-21(10-12-22)24(29)26-16-23(28)25-15-19-5-7-20(8-6-19)17-27-13-3-4-14-27/h5-12,18H,3-4,13-17H2,1-2H3,(H,25,28)(H,26,29)/p+1