4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-[2-(2-ethylanilino)-2-oxo-ethyl]-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide CAS Name: 4-[2-(2-ethylanilino)-2-oxoethyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-ethylanilino)-2-oxoethyl]-N-[(6-methoxynaphthalen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-[2-(2-ethylanilino)-2-keto-ethyl]-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H32N4O3/c1-3-21-6-4-5-7-25(21)29-26(32)19-30-12-14-31(15-13-30)27(33)28-18-20-8-9-23-17-24(34-2)11-10-22(23)16-20/h4-11,16-17H,3,12-15,18-19H2,1-2H3,(H,28,33)(H,29,32)