N-(cyclopentylcarbamoyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-24(14-20(25)23-21(26)22-18-5-3-4-6-18)13-15-7-8-17-12-19(27-2)10-9-16(17)11-15/h7-12,18H,3-6,13-14H2,1-2H3,(H2,22,23,25,26)