N-[4-[4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1-piperidyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[4-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylamino]-1-piperidinyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylamino]piperidin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[4-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]piperidino]phenyl]-4-methoxy-benzamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H35N5O2/c1-5-32-20(3)26(19(2)30-32)18-28-22-14-16-31(17-15-22)24-10-8-23(9-11-24)29-27(33)21-6-12-25(34-4)13-7-21/h6-13,22,28H,5,14-18H2,1-4H3,(H,29,33)