N-[(1R)-1-phenylethyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-21(23-8-4-2-5-9-23)27-26(30)24-14-12-22(13-15-24)20-28-16-18-29(19-17-28)25-10-6-3-7-11-25/h2-15,21H,16-20H2,1H3,(H,27,30)/p+1/t21-/m1/s1