4-[[(2S)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[methyl-(2-piperidinobenzyl)amino]propanoyl]amino]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-17(23(29)25-20-12-10-18(11-13-20)22(24)28)26(2)16-19-8-4-5-9-21(19)27-14-6-3-7-15-27/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H2,24,28)(H,25,29)/t17-/m0/s1