N1-phenyl-N2-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-phenyl-N2-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-phenyl-N2-tetralin-5-yl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-phenyl-N2-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-phenyl-2-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-phenyl-N'-tetralin-5-yl-pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(24-19-13-6-9-16-8-4-5-12-18(16)19)20-14-7-15-25(20)22(27)23-17-10-2-1-3-11-17/h1-3,6,9-11,13,20H,4-5,7-8,12,14-15H2,(H,23,27)(H,24,26)