1-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]-3-phenyl-urea Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-17(24-25-22(27)23-20-9-5-3-6-10-20)18-11-12-21(28-2)19(15-18)16-26-13-7-4-8-14-26/h3,5-6,9-12,15H,4,7-8,13-14,16H2,1-2H3,(H2,23,25,27)/b24-17-