1-ethyl-3-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea

Systemtic Name: 1-ethyl-3-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-ethyl-3-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-ethyl-3-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea IUPAC Name: 1-ethyl-3-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-ethyl-3-[4-(4-p-toluoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]urea Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)C(=O)N4CCCC4

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)C(=O)N4CCCC4

InChI

InChI=1S/C26H33N5O3/c1-3-27-26(34)28-21-10-11-23(22(18-21)25(33)30-12-4-5-13-30)29-14-16-31(17-15-29)24(32)20-8-6-19(2)7-9-20/h6-11,18H,3-5,12-17H2,1-2H3,(H2,27,28,34)