N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(2-phenylpyrrolidino)acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c1-2-26-15-17-27(18-16-26)22-12-10-21(11-13-22)25-24(29)19-28-14-6-9-23(28)20-7-4-3-5-8-20/h3-5,7-8,10-13,23H,2,6,9,14-19H2,1H3,(H,25,29)