N-phenyl-N'-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]benzenecarboximidamide

Systemtic Name: N-phenyl-N'-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]benzenecarboximidamide Openeye Name: N-phenyl-N'-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]benzamidine CAS Name: N-phenyl-N'-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]benzenecarboximidamide IUPAC Name: N-phenyl-N'-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]benzenecarboximidamide Traditional Name: N-phenyl-N'-[4-(3-pyrrolidinopropoxy)phenyl]benzamidine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-3-10-22(11-4-1)26(27-23-12-5-2-6-13-23)28-24-14-16-25(17-15-24)30-21-9-20-29-18-7-8-19-29/h1-6,10-17H,7-9,18-21H2,(H,27,28)