1-(2,3-dihydro-1H-inden-5-yl)-3-(4-piperidin-1-ylcarbonylphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-piperidin-1-ylcarbonylphenyl)urea Openeye Name: 1-indan-5-yl-3-[4-(piperidine-1-carbonyl)phenyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[oxo(1-piperidinyl)methyl]phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(piperidine-1-carbonyl)phenyl]urea Traditional Name: 1-indan-5-yl-3-[4-(piperidine-1-carbonyl)phenyl]urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O2/c26-21(25-13-2-1-3-14-25)17-8-10-19(11-9-17)23-22(27)24-20-12-7-16-5-4-6-18(16)15-20/h7-12,15H,1-6,13-14H2,(H2,23,24,27)