2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-methyl-N-(1-phenacyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-methyl-N-(1-phenacylpiperidin-4-yl)acetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-methyl-N-(1-phenacyl-4-piperidyl)acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O2/c1-17-14-18(2)25(19(3)24(17)26)27-15-23(31)28(4)21-10-12-29(13-11-21)16-22(30)20-8-6-5-7-9-20/h5-9,14,21,27H,10-13,15-16,26H2,1-4H3