N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-3-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-2-24-14-16-25(17-15-24)18-20-8-11-21(12-9-20)23-22(26)13-10-19-6-4-3-5-7-19/h3-9,11-12H,2,10,13-18H2,1H3,(H,23,26)