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

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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)CC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-30-22-9-8-20-14-19(6-7-21(20)16-22)17-25-24(29)27-12-10-26(11-13-27)23(28)15-18-4-2-3-5-18/h6-9,14,16,18H,2-5,10-13,15,17H2,1H3,(H,25,29)