2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]-N-methyl-acetamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC(COC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC(COC3=CC=CC=C3)O)C

InChI

InChI=1S/C26H38N4O3/c1-18-14-19(2)26(20(3)25(18)27)28-15-24(32)29(4)21-10-12-30(13-11-21)16-22(31)17-33-23-8-6-5-7-9-23/h5-9,14,21-22,28,31H,10-13,15-17,27H2,1-4H3