2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(=O)N(C)C2CCN(CC2)CC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-19-16-24(20(2)21(3)26(19)28)32-17-25(31)29(4)23-10-14-30(15-11-23)18-27(12-13-27)22-8-6-5-7-9-22/h5-9,16,23H,10-15,17-18,28H2,1-4H3