N-methyl-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-methyl-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-N-methyl-4-[2-(1-naphthylamino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-methyl-4-[2-(1-naphthalenylamino)-2-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-N-methyl-4-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-piperazine-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O2/c1-27(18-20-8-3-2-4-9-20)25(31)29-16-14-28(15-17-29)19-24(30)26-23-13-7-11-21-10-5-6-12-22(21)23/h2-13H,14-19H2,1H3,(H,26,30)