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N-[3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]phenyl]ethanamide

N-[3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]phenyl]ethanamide

Systemtic Name:N-[3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]phenyl]ethanamide
Openeye Name:N-[3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]phenyl]acetamide
CAS Name:N-[3-[4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]phenyl]phenyl]acetamide
IUPAC Name:N-[3-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]phenyl]acetamide
Traditional Name:N-[3-[4-[4-(1-pyrrolidinoethyl)phenyl]phenyl]phenyl]acetamide
Formula: C26H28N2O
MolecularWeight: 384.51332
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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)NC(=O)C)N4CCCC4


Isomeric SMILES

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


InChI

InChI=1S/C26H28N2O/c1-19(28-16-3-4-17-28)21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-6-5-7-26(18-25)27-20(2)29/h5-15,18-19H,3-4,16-17H2,1-2H3,(H,27,29)


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