N-[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(4-ethoxybenzyl)piperazino]-4-keto-butyl]-4-methoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-3-32-23-10-6-20(7-11-23)19-27-15-17-28(18-16-27)24(29)5-4-14-26-25(30)21-8-12-22(31-2)13-9-21/h6-13H,3-5,14-19H2,1-2H3,(H,26,30)