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

Systemtic Name: 1-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-1-(2-methoxyethyl)-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-[(1-indan-2-yl-3-piperidyl)methyl]-1-(2-methoxyethyl)urea CAS Name: 1-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-1-(2-methoxyethyl)-3-prop-2-enylurea IUPAC Name: 1-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-1-(2-methoxyethyl)-3-prop-2-enylurea Traditional Name: 3-allyl-1-[(1-indan-2-yl-3-piperidyl)methyl]-1-(2-methoxyethyl)urea Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)NCC=C

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)NCC=C

InChI

InChI=1S/C22H33N3O2/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/h3-5,8-9,18,21H,1,6-7,10-17H2,2H3,(H,23,26)