N-(2-cyclopropyl-1-methyl-piperidin-4-yl)-2-[[2-(3-methylbutoxy)-4-phenoxy-phenyl]-phenethyl-amino]ethanamide

Systemtic Name: N-(2-cyclopropyl-1-methyl-piperidin-4-yl)-2-[[2-(3-methylbutoxy)-4-phenoxy-phenyl]-phenethyl-amino]ethanamide Openeye Name: N-(2-cyclopropyl-1-methyl-4-piperidyl)-2-(2-isopentyloxy-N-phenethyl-4-phenoxy-anilino)acetamide CAS Name: N-(2-cyclopropyl-1-methyl-4-piperidinyl)-2-[2-(3-methylbutoxy)-N-phenethyl-4-phenoxyanilino]acetamide IUPAC Name: N-(2-cyclopropyl-1-methylpiperidin-4-yl)-2-[2-(3-methylbutoxy)-N-phenethyl-4-phenoxyanilino]acetamide Traditional Name: N-(2-cyclopropyl-1-methyl-4-piperidyl)-2-(2-isoamoxy-N-phenethyl-4-phenoxy-anilino)acetamide Formula: C36H47N3O3 MolecularWeight: 569.77668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=CC(=C1)OC2=CC=CC=C2)N(CCC3=CC=CC=C3)CC(=O)NC4CCN(C(C4)C5CC5)C

Isomeric SMILES

CC(C)CCOC1=C(C=CC(=C1)OC2=CC=CC=C2)N(CCC3=CC=CC=C3)CC(=O)NC4CCN(C(C4)C5CC5)C

InChI

InChI=1S/C36H47N3O3/c1-27(2)20-23-41-35-25-32(42-31-12-8-5-9-13-31)16-17-33(35)39(22-18-28-10-6-4-7-11-28)26-36(40)37-30-19-21-38(3)34(24-30)29-14-15-29/h4-13,16-17,25,27,29-30,34H,14-15,18-24,26H2,1-3H3,(H,37,40)