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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-ethyl-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-ethyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-ethyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-ethyl-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]propanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-ethyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]propionamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2(CC2)C3=CC=CC=C3)C(=O)C(C)OC4=C(C(=C(C(=C4)C)N)C)C

Isomeric SMILES

CCN(C1CCN(CC1)CC2(CC2)C3=CC=CC=C3)C(=O)C(C)OC4=C(C(=C(C(=C4)C)N)C)C

InChI

InChI=1S/C29H41N3O2/c1-6-32(28(33)23(5)34-26-18-20(2)27(30)22(4)21(26)3)25-12-16-31(17-13-25)19-29(14-15-29)24-10-8-7-9-11-24/h7-11,18,23,25H,6,12-17,19,30H2,1-5H3