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

Systemtic Name: 4-methyl-1-[4-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-2-(propan-2-ylamino)pentan-1-one Openeye Name: 1-[4-(4-benzyloxy-N-isopentyl-anilino)-1-piperidyl]-2-(isopropylamino)-4-methyl-pentan-1-one CAS Name: 4-methyl-1-[4-[N-(3-methylbutyl)-4-phenylmethoxyanilino]-1-piperidinyl]-2-(propan-2-ylamino)-1-pentanone IUPAC Name: 4-methyl-1-[4-[N-(3-methylbutyl)-4-phenylmethoxyanilino]piperidin-1-yl]-2-(propan-2-ylamino)pentan-1-one Traditional Name: 1-[4-(4-benzoxy-N-isoamyl-anilino)piperidino]-2-(isopropylamino)-4-methyl-pentan-1-one Formula: C32H49N3O2 MolecularWeight: 507.75036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)C(=O)C(CC(C)C)NC(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)C(=O)C(CC(C)C)NC(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H49N3O2/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/h7-15,24-26,29,31,33H,16-23H2,1-6H3