1-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-1-(2-methoxyethyl)-3-propyl-urea

Systemtic Name: 1-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-1-(2-methoxyethyl)-3-propyl-urea Openeye Name: 1-[(1-indan-2-yl-3-piperidyl)methyl]-1-(2-methoxyethyl)-3-propyl-urea CAS Name: 1-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-1-(2-methoxyethyl)-3-propylurea IUPAC Name: 1-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-1-(2-methoxyethyl)-3-propylurea Traditional Name: 1-[(1-indan-2-yl-3-piperidyl)methyl]-1-(2-methoxyethyl)-3-propyl-urea Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(CCOC)CC1CCCN(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCCNC(=O)N(CCOC)CC1CCCN(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C22H35N3O2/c1-3-10-23-22(26)25(12-13-27-2)17-18-7-6-11-24(16-18)21-14-19-8-4-5-9-20(19)15-21/h4-5,8-9,18,21H,3,6-7,10-17H2,1-2H3,(H,23,26)