1-[4-[4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]carbonylphenyl]-3-hexyl-urea

Systemtic Name: 1-[4-[4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]carbonylphenyl]-3-hexyl-urea Openeye Name: 1-[4-[4-[4-(2-aminoethyl)anilino]piperidine-1-carbonyl]phenyl]-3-hexyl-urea CAS Name: 1-[4-[[4-[4-(2-aminoethyl)anilino]-1-piperidinyl]-oxomethyl]phenyl]-3-hexylurea IUPAC Name: 1-[4-[4-[4-(2-aminoethyl)anilino]piperidine-1-carbonyl]phenyl]-3-hexylurea Traditional Name: 1-[4-[4-[4-(2-aminoethyl)anilino]piperidine-1-carbonyl]phenyl]-3-hexyl-urea Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

Isomeric SMILES

CCCCCCNC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C27H39N5O2/c1-2-3-4-5-18-29-27(34)31-24-12-8-22(9-13-24)26(33)32-19-15-25(16-20-32)30-23-10-6-21(7-11-23)14-17-28/h6-13,25,30H,2-5,14-20,28H2,1H3,(H2,29,31,34)