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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[3-(piperidine-1-carbonyl)-4-pyrrolidino-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)N3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

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(32-15-8-9-16-32)25(19-22)28(34)33-17-6-5-7-18-33/h10-14,19-21H,5-9,15-18H2,1-4H3,(H2,30,31,35)