N-[1-[(2S,3S)-2-benzamido-3-methyl-pentanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S,3S)-2-benzamido-3-methyl-pentanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2S,3S)-2-benzamido-3-methyl-pentanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2S,3S)-2-benzamido-3-methyl-1-oxopentyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S,3S)-2-benzamido-3-methylpentanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2S,3S)-2-benzamido-3-methyl-pentanoyl]-4-piperidyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-3-18(2)22(27-24(30)20-12-8-5-9-13-20)25(31)28-16-14-21(15-17-28)26-23(29)19-10-6-4-7-11-19/h4-13,18,21-22H,3,14-17H2,1-2H3,(H,26,29)(H,27,30)/t18-,22-/m0/s1