N-[1-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC1)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CC1)C2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-18(26)23-22(11-12-22)20-9-7-19(8-10-20)17-24-13-15-25(16-14-24)21-5-3-2-4-6-21/h2-10H,11-17H2,1H3,(H,23,26)