N-phenyl-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzenecarboximidamide

Systemtic Name: N-phenyl-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzenecarboximidamide Openeye Name: N-phenyl-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzamidine CAS Name: N-phenyl-N'-[4-[1-(2-pyrrolidinyl)ethoxy]phenyl]benzenecarboximidamide IUPAC Name: N-phenyl-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzenecarboximidamide Traditional Name: N-phenyl-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzamidine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)OC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C1CCCN1)OC2=CC=C(C=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-19(24-13-8-18-26-24)29-23-16-14-22(15-17-23)28-25(20-9-4-2-5-10-20)27-21-11-6-3-7-12-21/h2-7,9-12,14-17,19,24,26H,8,13,18H2,1H3,(H,27,28)