N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[2-[(4-phenylpiperazino)methyl]benzyl]cyclopropanecarboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(18-10-11-18)23-16-19-6-4-5-7-20(19)17-24-12-14-25(15-13-24)21-8-2-1-3-9-21/h1-9,18H,10-17H2,(H,23,26)