1-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)azepan-1-yl]methyl]phenyl]-3-propan-2-yl-urea

Systemtic Name: 1-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)azepan-1-yl]methyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[3-[[2-oxo-3-(phenylcarbamoylamino)azepan-1-yl]methyl]phenyl]urea CAS Name: 1-[3-[[3-[[anilino(oxo)methyl]amino]-2-oxo-1-azepanyl]methyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[3-[[2-oxo-3-(phenylcarbamoylamino)azepan-1-yl]methyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[3-[[2-keto-3-(phenylcarbamoylamino)azepan-1-yl]methyl]phenyl]urea Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)CN2CCCCC(C2=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)CN2CCCCC(C2=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N5O3/c1-17(2)25-23(31)27-20-12-8-9-18(15-20)16-29-14-7-6-13-21(22(29)30)28-24(32)26-19-10-4-3-5-11-19/h3-5,8-12,15,17,21H,6-7,13-14,16H2,1-2H3,(H2,25,27,31)(H2,26,28,32)