N-[3-oxidanylidene-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[4-(2,3,4-trimethoxybenzyl)piperazino]propyl]-2-naphthamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3)OC)OC

InChI

InChI=1S/C28H33N3O5/c1-34-24-11-10-23(26(35-2)27(24)36-3)19-30-14-16-31(17-15-30)25(32)12-13-29-28(33)22-9-8-20-6-4-5-7-21(20)18-22/h4-11,18H,12-17,19H2,1-3H3,(H,29,33)