1-[2-azanyl-2-(3-methylbut-2-enyl)-4-(4-phenylmethoxyphenyl)piperidin-1-yl]-2-(cyclohexylamino)-4-methyl-pentan-1-one

Systemtic Name: 1-[2-azanyl-2-(3-methylbut-2-enyl)-4-(4-phenylmethoxyphenyl)piperidin-1-yl]-2-(cyclohexylamino)-4-methyl-pentan-1-one Openeye Name: 1-[2-amino-4-(4-benzyloxyphenyl)-2-(3-methylbut-2-enyl)-1-piperidyl]-2-(cyclohexylamino)-4-methyl-pentan-1-one CAS Name: 1-[2-amino-2-(3-methylbut-2-enyl)-4-(4-phenylmethoxyphenyl)-1-piperidinyl]-2-(cyclohexylamino)-4-methyl-1-pentanone IUPAC Name: 1-[2-amino-2-(3-methylbut-2-enyl)-4-(4-phenylmethoxyphenyl)piperidin-1-yl]-2-(cyclohexylamino)-4-methylpentan-1-one Traditional Name: 1-[2-amino-4-(4-benzoxyphenyl)-2-(3-methylbut-2-enyl)piperidino]-2-(cyclohexylamino)-4-methyl-pentan-1-one Formula: C35H51N3O2 MolecularWeight: 545.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1(CC=C(C)C)N)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1(CC=C(C)C)N)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C35H51N3O2/c1-26(2)19-21-35(36)24-30(29-15-17-32(18-16-29)40-25-28-11-7-5-8-12-28)20-22-38(35)34(39)33(23-27(3)4)37-31-13-9-6-10-14-31/h5,7-8,11-12,15-19,27,30-31,33,37H,6,9-10,13-14,20-25,36H2,1-4H3