1-[(4-aminophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)imidazolidin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)imidazolidin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]imidazolidin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-imidazolidinone IUPAC Name: 1-[(4-aminophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)imidazolidin-2-one Traditional Name: 1-(4-aminobenzyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-imidazolidinone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(C(=O)N2)CC3=CC=C(C=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(C(=O)N2)CC3=CC=C(C=C3)N)OC4CCCC4

InChI

InChI=1S/C22H27N3O3/c1-27-20-11-8-16(12-21(20)28-18-4-2-3-5-18)19-14-25(22(26)24-19)13-15-6-9-17(23)10-7-15/h6-12,18-19H,2-5,13-14,23H2,1H3,(H,24,26)