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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(piperidin-4-ylmethyl)urea Openeye Name: 1-indan-5-yl-3-(4-piperidylmethyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-piperidinylmethyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(piperidin-4-ylmethyl)urea Traditional Name: 1-indan-5-yl-3-(4-piperidylmethyl)urea Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NCC3CCNCC3

InChI

InChI=1S/C16H23N3O/c20-16(18-11-12-6-8-17-9-7-12)19-15-5-4-13-2-1-3-14(13)10-15/h4-5,10,12,17H,1-3,6-9,11H2,(H2,18,19,20)