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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-p-anisyl-piperazine-1-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-30-23-8-4-19(5-9-23)18-27-11-13-28(14-12-27)25(29)26-17-20-3-6-22-16-24(31-2)10-7-21(22)15-20/h3-10,15-16H,11-14,17-18H2,1-2H3,(H,26,29)