N-[3-methoxy-5-oxidanylidene-1-(5-piperidin-1-ylpentyl)piperidin-4-yl]benzamide

Systemtic Name: N-[3-methoxy-5-oxidanylidene-1-(5-piperidin-1-ylpentyl)piperidin-4-yl]benzamide Openeye Name: N-[3-methoxy-5-oxo-1-[5-(1-piperidyl)pentyl]-4-piperidyl]benzamide CAS Name: N-[3-methoxy-5-oxo-1-[5-(1-piperidinyl)pentyl]-4-piperidinyl]benzamide IUPAC Name: N-[3-methoxy-5-oxo-1-(5-piperidin-1-ylpentyl)piperidin-4-yl]benzamide Traditional Name: N-[3-keto-5-methoxy-1-(5-piperidinopentyl)-4-piperidyl]benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)C1NC(=O)C2=CC=CC=C2)CCCCCN3CCCCC3

Isomeric SMILES

COC1CN(CC(=O)C1NC(=O)C2=CC=CC=C2)CCCCCN3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-29-21-18-26(16-10-4-9-15-25-13-7-3-8-14-25)17-20(27)22(21)24-23(28)19-11-5-2-6-12-19/h2,5-6,11-12,21-22H,3-4,7-10,13-18H2,1H3,(H,24,28)