N-[2-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]phenyl]-4-(2-pyrazol-1-ylethoxy)benzamide

Systemtic Name: N-[2-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]phenyl]-4-(2-pyrazol-1-ylethoxy)benzamide Openeye Name: N-[2-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]phenyl]-4-(2-pyrazol-1-ylethoxy)benzamide CAS Name: N-[2-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methylamino]phenyl]-4-[2-(1-pyrazolyl)ethoxy]benzamide IUPAC Name: N-[2-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]phenyl]-4-(2-pyrazol-1-ylethoxy)benzamide Traditional Name: N-[2-[[3-methoxy-4-(pyrrolidinomethyl)benzyl]amino]phenyl]-4-(2-pyrazol-1-ylethoxy)benzamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCN4C=CC=N4)CN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCN4C=CC=N4)CN5CCCC5

InChI

InChI=1S/C31H35N5O3/c1-38-30-21-24(9-10-26(30)23-35-16-4-5-17-35)22-32-28-7-2-3-8-29(28)34-31(37)25-11-13-27(14-12-25)39-20-19-36-18-6-15-33-36/h2-3,6-15,18,21,32H,4-5,16-17,19-20,22-23H2,1H3,(H,34,37)