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

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-methyl-N-[1-(2-naphthylmethyl)-4-piperidyl]acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-methyl-N-[1-(2-naphthalenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-methyl-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]acetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-methyl-N-[1-(2-naphthylmethyl)-4-piperidyl]acetamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C28H36N4O/c1-19-15-20(2)28(21(3)27(19)29)30-17-26(33)31(4)25-11-13-32(14-12-25)18-22-9-10-23-7-5-6-8-24(23)16-22/h5-10,15-16,25,30H,11-14,17-18,29H2,1-4H3