N-[(2S,3S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(4-o-phenetylpiperazine-1-carbonyl)butyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OCC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-4-19(3)23(26-24(29)20-11-7-6-8-12-20)25(30)28-17-15-27(16-18-28)21-13-9-10-14-22(21)31-5-2/h6-14,19,23H,4-5,15-18H2,1-3H3,(H,26,29)/t19-,23-/m0/s1