1-(4-methoxyphenyl)-3-[6-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[6-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[6-[4-(4-pyridylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[6-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]-3-pyridinyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[6-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[6-[4-(4-pyridylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]urea Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C24H28N6O2/c1-32-22-6-3-20(4-7-22)27-24(31)28-21-5-8-23(26-17-21)30-14-2-13-29(15-16-30)18-19-9-11-25-12-10-19/h3-12,17H,2,13-16,18H2,1H3,(H2,27,28,31)