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N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name:N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide
Openeye Name:N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CAS Name:N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide
IUPAC Name:N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide
Traditional Name:N-(2-methyl-4-pyrrolidino-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide
Formula: C23H25N3O
MolecularWeight: 359.4641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C23H25N3O/c1-18-16-21(26-14-4-5-15-26)10-11-22(18)24-23(27)17-19-6-8-20(9-7-19)25-12-2-3-13-25/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,24,27)


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