3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide

Systemtic Name: 3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide Openeye Name: 3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide CAS Name: 3-[4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]phenyl]benzamide IUPAC Name: 3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide Traditional Name: 3-[4-[4-(1-pyrrolidinoethyl)phenyl]phenyl]benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C25H26N2O/c1-18(27-15-2-3-16-27)19-7-9-20(10-8-19)21-11-13-22(14-12-21)23-5-4-6-24(17-23)25(26)28/h4-14,17-18H,2-3,15-16H2,1H3,(H2,26,28)