N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-N-(4-propoxyphenyl)propanamide

Systemtic Name: N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-N-(4-propoxyphenyl)propanamide Openeye Name: N-[1-methyl-2-(4-phenethylpiperazin-1-yl)ethyl]-N-(4-propoxyphenyl)propanamide CAS Name: N-[1-(4-phenethyl-1-piperazinyl)propan-2-yl]-N-(4-propoxyphenyl)propanamide IUPAC Name: N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-N-(4-propoxyphenyl)propanamide Traditional Name: N-[1-methyl-2-(4-phenethylpiperazino)ethyl]-N-(4-propoxyphenyl)propionamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(C(C)CN2CCN(CC2)CCC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(C(C)CN2CCN(CC2)CCC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C27H39N3O2/c1-4-21-32-26-13-11-25(12-14-26)30(27(31)5-2)23(3)22-29-19-17-28(18-20-29)16-15-24-9-7-6-8-10-24/h6-14,23H,4-5,15-22H2,1-3H3