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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(=O)NC2CCN(CC2)CC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(=O)NC2CCN(CC2)CC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-18-15-23(19(2)20(3)25(18)27)31-16-24(30)28-22-9-13-29(14-10-22)17-26(11-12-26)21-7-5-4-6-8-21/h4-8,15,22H,9-14,16-17,27H2,1-3H3,(H,28,30)