1-(3-ethylphenyl)-3-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]urea

Systemtic Name: 1-(3-ethylphenyl)-3-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-(3-ethylphenyl)-3-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-(3-ethylphenyl)-3-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea IUPAC Name: 1-(3-ethylphenyl)-3-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-(3-ethylphenyl)-3-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]urea Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-3-20-7-6-8-21(17-20)27-26(32)28-22-9-10-24(29-15-11-19(2)12-16-29)23(18-22)25(31)30-13-4-5-14-30/h6-10,17-19H,3-5,11-16H2,1-2H3,(H2,27,28,32)