1-[2,6-di(propan-2-yl)phenyl]-3-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]urea Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C29H40N4O2/c1-20(2)23-11-10-12-24(21(3)4)27(23)31-29(35)30-22-13-14-26(32-15-6-5-7-16-32)25(19-22)28(34)33-17-8-9-18-33/h10-14,19-21H,5-9,15-18H2,1-4H3,(H2,30,31,35)