4-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: 4-(2-phenoxyethyl)-N-tetralin-5-yl-piperazine-1-carboxamide CAS Name: 4-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-phenoxyethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: 4-(2-phenoxyethyl)-N-tetralin-5-yl-piperazine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23(24-22-12-6-8-19-7-4-5-11-21(19)22)26-15-13-25(14-16-26)17-18-28-20-9-2-1-3-10-20/h1-3,6,8-10,12H,4-5,7,11,13-18H2,(H,24,27)