[2-[(4,4-diphenylpiperidin-1-yl)methyl]-1H-imidazol-5-yl] N-(3-methoxypropyl)carbamate

Systemtic Name: [2-[(4,4-diphenylpiperidin-1-yl)methyl]-1H-imidazol-5-yl] N-(3-methoxypropyl)carbamate Openeye Name: [2-[(4,4-diphenyl-1-piperidyl)methyl]-1H-imidazol-5-yl] N-(3-methoxypropyl)carbamate CAS Name: N-(3-methoxypropyl)carbamic acid [2-[(4,4-diphenyl-1-piperidinyl)methyl]-1H-imidazol-5-yl] ester IUPAC Name: [2-[(4,4-diphenylpiperidin-1-yl)methyl]-1H-imidazol-5-yl] N-(3-methoxypropyl)carbamate Traditional Name: N-(3-methoxypropyl)carbamic acid [2-[(4,4-diphenylpiperidino)methyl]-1H-imidazol-5-yl] ester Formula: C26H32N4O3 MolecularWeight: 448.55728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)OC1=CN=C(N1)CN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)OC1=CN=C(N1)CN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-32-18-8-15-27-25(31)33-24-19-28-23(29-24)20-30-16-13-26(14-17-30,21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,19H,8,13-18,20H2,1H3,(H,27,31)(H,28,29)