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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidyl]propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]propanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-[1-[(1-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)CC3(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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