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3,4,5-trimethoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide

3,4,5-trimethoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
Openeye Name:N-[(1-benzyl-4-piperidylidene)amino]-3,4,5-trimethoxy-benzamide
CAS Name:3,4,5-trimethoxy-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]benzamide
IUPAC Name:N-[(1-benzylpiperidin-4-ylidene)amino]-3,4,5-trimethoxybenzamide
Traditional Name:N-[(1-benzyl-4-piperidylidene)amino]-3,4,5-trimethoxy-benzamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C22H27N3O4/c1-27-19-13-17(14-20(28-2)21(19)29-3)22(26)24-23-18-9-11-25(12-10-18)15-16-7-5-4-6-8-16/h4-8,13-14H,9-12,15H2,1-3H3,(H,24,26)


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