N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-butanamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-methylbutanamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbutanamide Traditional Name: N-[3-chloro-4-(4-ethylpiperazino)phenyl]-3-methyl-butyramide Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)Cl

InChI

InChI=1S/C17H26ClN3O/c1-4-20-7-9-21(10-8-20)16-6-5-14(12-15(16)18)19-17(22)11-13(2)3/h5-6,12-13H,4,7-11H2,1-3H3,(H,19,22)