3-[phenyl-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoyl]amino]propanamide

Systemtic Name: 3-[phenyl-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(4-isopropylbenzyl)piperazino]acetyl]anilino)propionamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2/c1-20(2)22-10-8-21(9-11-22)18-27-14-16-28(17-15-27)19-25(31)29(13-12-24(26)30)23-6-4-3-5-7-23/h3-11,20H,12-19H2,1-2H3,(H2,26,30)