N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1,3-benzodioxol-4-yl)-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1,3-benzodioxol-4-yl)piperazine-1-carboxamide Traditional Name: 4-(5-methyl-1,3-benzodioxol-4-yl)-N-p-anisyl-piperazine-1-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OCO2)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)OCO2)N3CCN(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N3O4/c1-15-3-8-18-20(28-14-27-18)19(15)23-9-11-24(12-10-23)21(25)22-13-16-4-6-17(26-2)7-5-16/h3-8H,9-14H2,1-2H3,(H,22,25)