N1-(phenylmethyl)-N4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(phenylmethyl)-N4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-benzyl-N4-tetralin-5-yl-piperidine-1,4-dicarboxamide CAS Name: N1-(phenylmethyl)-N4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-benzyl-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide Traditional Name: N-benzyl-N'-tetralin-5-yl-piperidine-1,4-dicarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(26-22-12-6-10-19-9-4-5-11-21(19)22)20-13-15-27(16-14-20)24(29)25-17-18-7-2-1-3-8-18/h1-3,6-8,10,12,20H,4-5,9,11,13-17H2,(H,25,29)(H,26,28)