(2R)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-N-phenyl-butanamide Openeye Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-N-phenyl-butanamide CAS Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazin-4-iumyl]-N-phenylbutanamide IUPAC Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-N-phenylbutanamide Traditional Name: (2R)-2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazin-4-ium-1-yl]-N-phenyl-butyramide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)N2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O2/c1-2-17(19(25)21-15-6-4-3-5-7-15)23-12-10-22(11-13-23)14-18(24)20-16-8-9-16/h3-7,16-17H,2,8-14H2,1H3,(H,20,24)(H,21,25)/p+1/t17-/m1/s1