3-phenyl-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]-1-piperidyl]phenyl]propanamide CAS Name: 3-phenyl-N-[4-[4-[[3-(1-pyrazolyl)phenyl]methylamino]-1-piperidinyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-[4-[(3-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]propanamide Traditional Name: 3-phenyl-N-[4-[4-[(3-pyrazol-1-ylbenzyl)amino]piperidino]phenyl]propionamide Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC(=CC=C2)N3C=CC=N3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCC2=CC(=CC=C2)N3C=CC=N3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H33N5O/c36-30(15-10-24-6-2-1-3-7-24)33-27-11-13-28(14-12-27)34-20-16-26(17-21-34)31-23-25-8-4-9-29(22-25)35-19-5-18-32-35/h1-9,11-14,18-19,22,26,31H,10,15-17,20-21,23H2,(H,33,36)