[4-(phenylmethyl)piperidin-1-yl]-(3-propan-2-yl-1H-benzimidazol-3-ium-5-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(3-propan-2-yl-1H-benzimidazol-3-ium-5-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-isopropyl-1H-benzimidazol-3-ium-5-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(3-propan-2-yl-1H-benzimidazol-3-ium-5-yl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-propan-2-yl-1H-benzimidazol-3-ium-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(3-isopropyl-1H-benzimidazol-3-ium-5-yl)methanone Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[N+]1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17(2)26-16-24-21-9-8-20(15-22(21)26)23(27)25-12-10-19(11-13-25)14-18-6-4-3-5-7-18/h3-9,15-17,19H,10-14H2,1-2H3/p+1