1-(4-methoxyphenyl)-3-[(Z)-4-[3-(piperidin-1-ylmethyl)phenoxy]but-2-enyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-4-[3-(piperidin-1-ylmethyl)phenoxy]but-2-enyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-4-[3-(1-piperidylmethyl)phenoxy]but-2-enyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-4-[3-(1-piperidinylmethyl)phenoxy]but-2-enyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-4-[3-(piperidin-1-ylmethyl)phenoxy]but-2-enyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-4-[3-(piperidinomethyl)phenoxy]but-2-enyl]urea Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC=CCOC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC/C=C\COC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-29-22-12-10-21(11-13-22)26-24(28)25-14-3-6-17-30-23-9-7-8-20(18-23)19-27-15-4-2-5-16-27/h3,6-13,18H,2,4-5,14-17,19H2,1H3,(H2,25,26,28)/b6-3-