N-[2-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propyl]propanamide

Systemtic Name: N-[2-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propyl]propanamide Openeye Name: N-[2-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propyl]propanamide CAS Name: N-[2-[4-[(4-phenyl-1-piperazinyl)methyl]phenoxy]propyl]propanamide IUPAC Name: N-[2-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propyl]propanamide Traditional Name: N-[2-[4-[(4-phenylpiperazino)methyl]phenoxy]propyl]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C)OC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC(C)OC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-3-23(27)24-17-19(2)28-22-11-9-20(10-12-22)18-25-13-15-26(16-14-25)21-7-5-4-6-8-21/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)