N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H33N3O2/c1-2-28-15-17-29(18-16-28)24-10-6-5-9-23(24)27-26(31)14-13-25(30)22-12-11-20-7-3-4-8-21(20)19-22/h5-6,9-12,19H,2-4,7-8,13-18H2,1H3,(H,27,31)