1-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]-3-(1-naphthyl)urea CAS Name: 1-[3-methyl-1-oxo-1-[4-(1-oxooctyl)-1-piperazinyl]pentan-2-yl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[1-(4-caprylylpiperazine-1-carbonyl)-2-methyl-butyl]-3-(1-naphthyl)urea Formula: C29H42N4O3 MolecularWeight: 494.66878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C29H42N4O3/c1-4-6-7-8-9-17-26(34)32-18-20-33(21-19-32)28(35)27(22(3)5-2)31-29(36)30-25-16-12-14-23-13-10-11-15-24(23)25/h10-16,22,27H,4-9,17-21H2,1-3H3,(H2,30,31,36)