4-methyl-2-(3-methylbut-2-enylamino)-2-(4-phenylmethoxyphenyl)-1-piperidin-1-yl-pentan-1-one

Systemtic Name: 4-methyl-2-(3-methylbut-2-enylamino)-2-(4-phenylmethoxyphenyl)-1-piperidin-1-yl-pentan-1-one Openeye Name: 2-(4-benzyloxyphenyl)-4-methyl-2-(3-methylbut-2-enylamino)-1-(1-piperidyl)pentan-1-one CAS Name: 4-methyl-2-(3-methylbut-2-enylamino)-2-(4-phenylmethoxyphenyl)-1-(1-piperidinyl)-1-pentanone IUPAC Name: 4-methyl-2-(3-methylbut-2-enylamino)-2-(4-phenylmethoxyphenyl)-1-piperidin-1-ylpentan-1-one Traditional Name: 2-(4-benzoxyphenyl)-4-methyl-2-(3-methylbut-2-enylamino)-1-piperidino-pentan-1-one Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(C(=O)N3CCCCC3)NCC=C(C)C

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(C(=O)N3CCCCC3)NCC=C(C)C

InChI

InChI=1S/C29H40N2O2/c1-23(2)17-18-30-29(21-24(3)4,28(32)31-19-9-6-10-20-31)26-13-15-27(16-14-26)33-22-25-11-7-5-8-12-25/h5,7-8,11-17,24,30H,6,9-10,18-22H2,1-4H3