1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-1-[4-(3-hydroxyphenyl)piperidin-4-yl]-3-methyl-3-phenyl-urea

Systemtic Name: 1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-1-[4-(3-hydroxyphenyl)piperidin-4-yl]-3-methyl-3-phenyl-urea Openeye Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-hydroxyphenyl)-4-piperidyl]-3-methyl-3-phenyl-urea CAS Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-hydroxyphenyl)-4-piperidinyl]-3-methyl-3-phenylurea IUPAC Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-hydroxyphenyl)piperidin-4-yl]-3-methyl-3-phenylurea Traditional Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-hydroxyphenyl)-4-piperidyl]-3-methyl-3-phenyl-urea Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N(C(=O)N(C)C2=CC=CC=C2)C3(CCNCC3)C4=CC(=CC=C4)O)C(C)C)N

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N(C(=O)N(C)C2=CC=CC=C2)C3(CCNCC3)C4=CC(=CC=C4)O)C(C)C)N

InChI

InChI=1S/C31H40N4O2/c1-21(2)27-19-24(32)20-28(22(3)4)29(27)35(30(37)34(5)25-11-7-6-8-12-25)31(14-16-33-17-15-31)23-10-9-13-26(36)18-23/h6-13,18-22,33,36H,14-17,32H2,1-5H3