N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[4-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]piperidino]phenyl]-2,4-dimethyl-benzamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)N(C)CC4=CN(N=C4C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)N(C)CC4=CN(N=C4C)C)C

InChI

InChI=1S/C27H35N5O/c1-19-6-11-26(20(2)16-19)27(33)28-23-7-9-25(10-8-23)32-14-12-24(13-15-32)30(4)17-22-18-31(5)29-21(22)3/h6-11,16,18,24H,12-15,17H2,1-5H3,(H,28,33)