N1-phenyl-N4-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]piperidine-1,4-dicarboxamide Openeye Name: N4-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(25-22-13-14-27(18-22)17-19-7-3-1-4-8-19)20-11-15-28(16-12-20)24(30)26-21-9-5-2-6-10-21/h1-10,20,22H,11-18H2,(H,25,29)(H,26,30)/p+1/t22-/m1/s1