4-[4-(4-ethylpiperazin-1-ium-1-yl)piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[4-(4-ethylpiperazin-1-ium-1-yl)piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[4-(4-ethylpiperazin-1-ium-1-yl)-1-piperidyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[4-(4-ethyl-1-piperazin-1-iumyl)-1-piperidinyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[4-(4-ethylpiperazin-1-ium-1-yl)piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[4-(4-ethylpiperazin-1-ium-1-yl)piperidino]-N-[(1R)-1-phenylethyl]benzamide Formula: C26H37N4O+ MolecularWeight: 421.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCN1CC[NH+](CC1)C2CCN(CC2)C3=CC=C(C=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H36N4O/c1-3-28-17-19-30(20-18-28)25-13-15-29(16-14-25)24-11-9-23(10-12-24)26(31)27-21(2)22-7-5-4-6-8-22/h4-12,21,25H,3,13-20H2,1-2H3,(H,27,31)/p+1/t21-/m1/s1