N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methoxy-4-oxo-2-[(4-phenyl-1-piperazinyl)methyl]-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(4-phenylpiperazino)methyl]-1-pyridyl]-N-piperonyl-acetamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H30N4O5/c1-34-26-17-31(18-27(33)28-15-20-7-8-24-25(13-20)36-19-35-24)22(14-23(26)32)16-29-9-11-30(12-10-29)21-5-3-2-4-6-21/h2-8,13-14,17H,9-12,15-16,18-19H2,1H3,(H,28,33)