N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: 2-(3-ketopiperazino)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCNC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3CCNC(=O)C3

InChI

InChI=1S/C20H23N3O3/c1-26-17-9-7-16(8-10-17)20(15-5-3-2-4-6-15)22-19(25)14-23-12-11-21-18(24)13-23/h2-10,20H,11-14H2,1H3,(H,21,24)(H,22,25)/t20-/m0/s1