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

Systemtic Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzenecarboximidamide Openeye Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzamidine CAS Name: N-(4-methoxyphenyl)-N'-[4-[1-(2-pyrrolidinyl)ethoxy]phenyl]benzenecarboximidamide IUPAC Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)-N'-[4-(1-pyrrolidin-2-ylethoxy)phenyl]benzamidine Formula: C26H29N3O2 MolecularWeight: 415.52736

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-19(25-9-6-18-27-25)31-24-16-12-22(13-17-24)29-26(20-7-4-3-5-8-20)28-21-10-14-23(30-2)15-11-21/h3-5,7-8,10-17,19,25,27H,6,9,18H2,1-2H3,(H,28,29)