1-[1-[3-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-[3-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[3-(4-acetylpiperazin-1-yl)-2-hydroxy-propyl]-4-piperidyl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-[3-(4-acetyl-1-piperazinyl)-2-hydroxypropyl]-4-piperidinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[3-(4-acetylpiperazin-1-yl)-2-hydroxypropyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[1-[3-(4-acetylpiperazino)-2-hydroxy-propyl]-4-piperidyl]-3-(2-phenylphenyl)urea Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(CN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(CN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C27H37N5O3/c1-21(33)32-17-15-31(16-18-32)20-24(34)19-30-13-11-23(12-14-30)28-27(35)29-26-10-6-5-9-25(26)22-7-3-2-4-8-22/h2-10,23-24,34H,11-20H2,1H3,(H2,28,29,35)