3-(3-ethanoylphenyl)-1-(2-methoxyethyl)-1-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]urea

Systemtic Name: 3-(3-ethanoylphenyl)-1-(2-methoxyethyl)-1-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]urea Openeye Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]urea CAS Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]urea IUPAC Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]urea Traditional Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]urea Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)CCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)CCC3=CC=CC=N3

InChI

InChI=1S/C24H32N4O3/c1-19(29)20-6-5-8-22(18-20)26-24(30)28(16-17-31-2)23-10-14-27(15-11-23)13-9-21-7-3-4-12-25-21/h3-8,12,18,23H,9-11,13-17H2,1-2H3,(H,26,30)