2-methyl-4-naphthalen-1-yl-3-oxidanylidene-N-propyl-piperazine-1-carboxamide

Systemtic Name: 2-methyl-4-naphthalen-1-yl-3-oxidanylidene-N-propyl-piperazine-1-carboxamide Openeye Name: 2-methyl-4-(1-naphthyl)-3-oxo-N-propyl-piperazine-1-carboxamide CAS Name: 2-methyl-4-(1-naphthalenyl)-3-oxo-N-propyl-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-naphthalen-1-yl-3-oxo-N-propylpiperazine-1-carboxamide Traditional Name: 3-keto-2-methyl-4-(1-naphthyl)-N-propyl-piperazine-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(C(=O)C1C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)N1CCN(C(=O)C1C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2/c1-3-11-20-19(24)21-12-13-22(18(23)14(21)2)17-10-6-8-15-7-4-5-9-16(15)17/h4-10,14H,3,11-13H2,1-2H3,(H,20,24)