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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)NC2CCN(CC2)CC3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)NC2CCN(CC2)CC3CC3C4=CC=CC=C4

InChI

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