4-cyclopropylcarbonyl-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-cyclopropylcarbonyl-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(cyclopropanecarbonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(cyclopropanecarbonyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H25N3O3/c1-27-19-7-6-17-12-15(2-3-18(17)13-19)14-22-21(26)24-10-8-23(9-11-24)20(25)16-4-5-16/h2-3,6-7,12-13,16H,4-5,8-11,14H2,1H3,(H,22,26)