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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]propanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]propionamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O2/c1-19-17-25(20(2)21(3)26(19)29)33-22(4)27(32)30(5)24-11-15-31(16-12-24)18-28(13-14-28)23-9-7-6-8-10-23/h6-10,17,22,24H,11-16,18,29H2,1-5H3