1,3-diphenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea

Systemtic Name: 1,3-diphenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Openeye Name: 1,3-diphenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea CAS Name: 1,3-diphenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea IUPAC Name: 1,3-diphenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Traditional Name: 1,3-diphenyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c23-19(21-16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)18-14-8-3-9-15-20-18/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,21,23)