(2S)-2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-p-anisylpiperazino)acetyl]amino]-N-propyl-propionamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N4O3/c1-4-9-21-20(26)16(2)22-19(25)15-24-12-10-23(11-13-24)14-17-5-7-18(27-3)8-6-17/h5-8,16H,4,9-15H2,1-3H3,(H,21,26)(H,22,25)/t16-/m0/s1