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

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-(1-benzyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-(1-benzylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-(1-benzyl-4-piperidyl)-N-methyl-acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H34N4O/c1-17-14-18(2)24(19(3)23(17)25)26-15-22(29)27(4)21-10-12-28(13-11-21)16-20-8-6-5-7-9-20/h5-9,14,21,26H,10-13,15-16,25H2,1-4H3