N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3/c1-5-16(3)21-20(26)22-19(25)14-24-10-8-23(9-11-24)13-17-12-15(2)6-7-18(17)27-4/h6-7,12,16H,5,8-11,13-14H2,1-4H3,(H2,21,22,25,26)/t16-/m0/s1