3-cyclopentyl-1-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-1-(phenylmethyl)urea

Systemtic Name: 3-cyclopentyl-1-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-cyclopentyl-1-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]urea CAS Name: 3-cyclopentyl-1-[(8-methoxy-2,2-dimethyl-1-benzopyran-6-yl)methyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-cyclopentyl-1-[(8-methoxy-2,2-dimethylchromen-6-yl)methyl]urea Traditional Name: 1-benzyl-3-cyclopentyl-1-[(8-methoxy-2,2-dimethyl-chromen-6-yl)methyl]urea Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC(=CC(=C2O1)OC)CN(CC3=CC=CC=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1(C=CC2=CC(=CC(=C2O1)OC)CN(CC3=CC=CC=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C26H32N2O3/c1-26(2)14-13-21-15-20(16-23(30-3)24(21)31-26)18-28(17-19-9-5-4-6-10-19)25(29)27-22-11-7-8-12-22/h4-6,9-10,13-16,22H,7-8,11-12,17-18H2,1-3H3,(H,27,29)