1-cyclopentyl-1-(1-ethanoylpiperidin-4-yl)-3-phenyl-urea

Systemtic Name: 1-cyclopentyl-1-(1-ethanoylpiperidin-4-yl)-3-phenyl-urea Openeye Name: 1-(1-acetyl-4-piperidyl)-1-cyclopentyl-3-phenyl-urea CAS Name: 1-(1-acetyl-4-piperidinyl)-1-cyclopentyl-3-phenylurea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-cyclopentyl-3-phenylurea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-cyclopentyl-3-phenyl-urea Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c1-15(23)21-13-11-18(12-14-21)22(17-9-5-6-10-17)19(24)20-16-7-3-2-4-8-16/h2-4,7-8,17-18H,5-6,9-14H2,1H3,(H,20,24)