N-(phenylmethyl)-2-[4-[4-[(1-pyrimidin-2-ylpiperidin-3-yl)methylamino]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[4-[(1-pyrimidin-2-ylpiperidin-3-yl)methylamino]piperidin-1-yl]phenyl]ethanamide Openeye Name: N-benzyl-2-[4-[4-[(1-pyrimidin-2-yl-3-piperidyl)methylamino]-1-piperidyl]phenyl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-[[1-(2-pyrimidinyl)-3-piperidinyl]methylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-benzyl-2-[4-[4-[(1-pyrimidin-2-ylpiperidin-3-yl)methylamino]piperidin-1-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[4-[[1-(2-pyrimidyl)-3-piperidyl]methylamino]piperidino]phenyl]acetamide Formula: C30H38N6O MolecularWeight: 498.66232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC3CCN(CC3)C4=CC=C(C=C4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC3CCN(CC3)C4=CC=C(C=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H38N6O/c37-29(34-21-25-6-2-1-3-7-25)20-24-9-11-28(12-10-24)35-18-13-27(14-19-35)33-22-26-8-4-17-36(23-26)30-31-15-5-16-32-30/h1-3,5-7,9-12,15-16,26-27,33H,4,8,13-14,17-23H2,(H,34,37)