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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(23-11-10-21-6-4-5-7-22(21)20-23)12-13-26(31)27-14-15-28-16-18-29(19-17-28)24-8-2-1-3-9-24/h1-3,8-11,20H,4-7,12-19H2,(H,27,31)