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

Systemtic Name: 3-(3-ethanoylphenyl)-1-(2-methoxyethyl)-1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]urea Openeye Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-[2-(2-thienyl)ethyl]-4-piperidyl]urea CAS Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]urea IUPAC Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]urea Traditional Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-[2-(2-thienyl)ethyl]-4-piperidyl]urea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)CCC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)CCC3=CC=CS3

InChI

InChI=1S/C23H31N3O3S/c1-18(27)19-5-3-6-20(17-19)24-23(28)26(14-15-29-2)21-8-11-25(12-9-21)13-10-22-7-4-16-30-22/h3-7,16-17,21H,8-15H2,1-2H3,(H,24,28)