(2-azanyl-6-methyl-phenyl)-[4-[4-[(4-bromophenyl)-pyridin-2-yloxy-methyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-[4-[4-[(4-bromophenyl)-pyridin-2-yloxy-methyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]methanone Openeye Name: (2-amino-6-methyl-phenyl)-[4-[4-[(4-bromophenyl)-(2-pyridyloxy)methyl]-1-piperidyl]-4-methyl-1-piperidyl]methanone CAS Name: (2-amino-6-methylphenyl)-[4-[4-[(4-bromophenyl)-(2-pyridinyloxy)methyl]-1-piperidinyl]-4-methyl-1-piperidinyl]methanone IUPAC Name: (2-amino-6-methylphenyl)-[4-[4-[(4-bromophenyl)-pyridin-2-yloxymethyl]piperidin-1-yl]-4-methylpiperidin-1-yl]methanone Traditional Name: (2-amino-6-methyl-phenyl)-[4-[4-[(4-bromophenyl)-(2-pyridyloxy)methyl]piperidino]-4-methyl-piperidino]methanone Formula: C31H37BrN4O2 MolecularWeight: 577.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCC(CC2)(C)N3CCC(CC3)C(C4=CC=C(C=C4)Br)OC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCC(CC2)(C)N3CCC(CC3)C(C4=CC=C(C=C4)Br)OC5=CC=CC=N5

InChI

InChI=1S/C31H37BrN4O2/c1-22-6-5-7-26(33)28(22)30(37)35-20-15-31(2,16-21-35)36-18-13-24(14-19-36)29(23-9-11-25(32)12-10-23)38-27-8-3-4-17-34-27/h3-12,17,24,29H,13-16,18-21,33H2,1-2H3