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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[2-(4-methylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-(4-methylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(p-toluidino)ethyl]-N-[(6-methoxy-2-naphthyl)methyl]piperazine-1-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-19-3-8-23(9-4-19)28-25(31)18-29-11-13-30(14-12-29)26(32)27-17-20-5-6-22-16-24(33-2)10-7-21(22)15-20/h3-10,15-16H,11-14,17-18H2,1-2H3,(H,27,32)(H,28,31)