4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-2-(propan-2-ylamino)pentan-1-one

Systemtic Name: 4-methyl-1-[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-2-(propan-2-ylamino)pentan-1-one Openeye Name: 1-[4-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-2-(isopropylamino)-4-methyl-pentan-1-one CAS Name: 4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]-1-piperidinyl]-2-(propan-2-ylamino)-1-pentanone IUPAC Name: 4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]piperidin-1-yl]-2-(propan-2-ylamino)pentan-1-one Traditional Name: 1-[4-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidino]-2-(isopropylamino)-4-methyl-pentan-1-one Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47N3O2/c1-24(2)16-21-35(28-12-14-30(15-13-28)37-23-27-10-8-7-9-11-27)29-17-19-34(20-18-29)32(36)31(22-25(3)4)33-26(5)6/h7-16,25-26,29,31,33H,17-23H2,1-6H3