1-cycloheptyl-1-[[3-[[cycloheptyl(pyridin-3-ylcarbamoyl)amino]methyl]phenyl]methyl]-3-pyridin-3-yl-urea

Systemtic Name: 1-cycloheptyl-1-[[3-[[cycloheptyl(pyridin-3-ylcarbamoyl)amino]methyl]phenyl]methyl]-3-pyridin-3-yl-urea Openeye Name: 1-cycloheptyl-1-[[3-[[cycloheptyl(3-pyridylcarbamoyl)amino]methyl]phenyl]methyl]-3-(3-pyridyl)urea CAS Name: 1-cycloheptyl-1-[[3-[[cycloheptyl-[oxo-(3-pyridinylamino)methyl]amino]methyl]phenyl]methyl]-3-(3-pyridinyl)urea IUPAC Name: 1-cycloheptyl-1-[[3-[[cycloheptyl(pyridin-3-ylcarbamoyl)amino]methyl]phenyl]methyl]-3-pyridin-3-ylurea Traditional Name: 1-cycloheptyl-1-[3-[[cycloheptyl(3-pyridylcarbamoyl)amino]methyl]benzyl]-3-(3-pyridyl)urea Formula: C34H44N6O2 MolecularWeight: 568.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC2=CC(=CC=C2)CN(C3CCCCCC3)C(=O)NC4=CN=CC=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1CCCC(CC1)N(CC2=CC(=CC=C2)CN(C3CCCCCC3)C(=O)NC4=CN=CC=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C34H44N6O2/c41-33(37-29-14-10-20-35-23-29)39(31-16-5-1-2-6-17-31)25-27-12-9-13-28(22-27)26-40(32-18-7-3-4-8-19-32)34(42)38-30-15-11-21-36-24-30/h9-15,20-24,31-32H,1-8,16-19,25-26H2,(H,37,41)(H,38,42)