1-[6-[4-(3-chlorophenyl)carbonyl-1,4-diazepan-1-yl]pyridin-3-yl]-3-cyclohexyl-urea

Systemtic Name: 1-[6-[4-(3-chlorophenyl)carbonyl-1,4-diazepan-1-yl]pyridin-3-yl]-3-cyclohexyl-urea Openeye Name: 1-[6-[4-(3-chlorobenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]-3-cyclohexyl-urea CAS Name: 1-[6-[4-[(3-chlorophenyl)-oxomethyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-cyclohexylurea IUPAC Name: 1-[6-[4-(3-chlorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl]-3-cyclohexylurea Traditional Name: 1-[6-[4-(3-chlorobenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]-3-cyclohexyl-urea Formula: C24H30ClN5O2 MolecularWeight: 455.9803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN5O2/c25-19-7-4-6-18(16-19)23(31)30-13-5-12-29(14-15-30)22-11-10-21(17-26-22)28-24(32)27-20-8-2-1-3-9-20/h4,6-7,10-11,16-17,20H,1-3,5,8-9,12-15H2,(H2,27,28,32)