4-(2-oxidanylidenepiperidin-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide

Systemtic Name: 4-(2-oxidanylidenepiperidin-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-(2-oxo-1-piperidyl)benzamide CAS Name: 4-(2-oxo-1-piperidinyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-4-(2-ketopiperidino)benzamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)NC3CC[NH+](C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)N[C@@H]3CC[NH+](C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22-8-4-5-14-26(22)21-11-9-19(10-12-21)23(28)24-20-13-15-25(17-20)16-18-6-2-1-3-7-18/h1-3,6-7,9-12,20H,4-5,8,13-17H2,(H,24,28)/p+1/t20-/m1/s1