3-[1-[(E)-but-2-enyl]piperidin-4-yl]-1,1-diphenyl-urea

Systemtic Name: 3-[1-[(E)-but-2-enyl]piperidin-4-yl]-1,1-diphenyl-urea Openeye Name: 3-[1-[(E)-but-2-enyl]-4-piperidyl]-1,1-diphenyl-urea CAS Name: 3-[1-[(E)-but-2-enyl]-4-piperidinyl]-1,1-diphenylurea IUPAC Name: 3-[1-[(E)-but-2-enyl]piperidin-4-yl]-1,1-diphenylurea Traditional Name: 3-[1-[(E)-but-2-enyl]-4-piperidyl]-1,1-diphenyl-urea Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC(CC1)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/CN1CCC(CC1)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-2-3-16-24-17-14-19(15-18-24)23-22(26)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h2-13,19H,14-18H2,1H3,(H,23,26)/b3-2+