1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-3-phenyl-piperidine-2,6-dione

Systemtic Name: 1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-3-phenyl-piperidine-2,6-dione Openeye Name: 1-[3-[(8-methoxytetralin-2-yl)amino]pentyl]-3-phenyl-piperidine-2,6-dione CAS Name: 1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-3-phenylpiperidine-2,6-dione IUPAC Name: 1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-3-phenylpiperidine-2,6-dione Traditional Name: 1-[3-[(8-methoxytetralin-2-yl)amino]pentyl]-3-phenyl-piperidine-2,6-quinone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1C(=O)CCC(C1=O)C2=CC=CC=C2)NC3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCC(CCN1C(=O)CCC(C1=O)C2=CC=CC=C2)NC3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C27H34N2O3/c1-3-21(28-22-13-12-20-10-7-11-25(32-2)24(20)18-22)16-17-29-26(30)15-14-23(27(29)31)19-8-5-4-6-9-19/h4-11,21-23,28H,3,12-18H2,1-2H3