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

Systemtic Name: 1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-phenyl-urea Openeye Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-phenyl-urea CAS Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)-4-piperidinyl]-3-methyl-3-phenylurea IUPAC Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-phenylurea Traditional Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-phenyl-urea Formula: C32H42N4O2 MolecularWeight: 514.70148

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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)OC)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)OC)C(C)C)N

InChI

InChI=1S/C32H42N4O2/c1-22(2)28-20-25(33)21-29(23(3)4)30(28)36(31(37)35(5)26-12-8-7-9-13-26)32(15-17-34-18-16-32)24-11-10-14-27(19-24)38-6/h7-14,19-23,34H,15-18,33H2,1-6H3