4-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-3-pyrrol-1-yl-benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O/c1-19-9-10-21(17-23(19)27-13-5-6-14-27)24(28)25-22-11-15-26(16-12-22)18-20-7-3-2-4-8-20/h2-10,13-14,17,22H,11-12,15-16,18H2,1H3,(H,25,28)/p+1