4-azanyl-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-16(24-25-22(27)17-6-9-20(23)10-7-17)18-8-11-21(28-2)19(14-18)15-26-12-4-3-5-13-26/h6-11,14H,3-5,12-13,15,23H2,1-2H3,(H,25,27)/b24-16-