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4-[[(2R)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanoyl]amino]benzamide
4-[[(2R)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanoyl]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)N3CCCC3
Isomeric SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)N3CCCC3
InChI
InChI=1S/C20H24N4O2/c1-14(20(26)23-17-6-4-15(5-7-17)19(21)25)22-16-8-10-18(11-9-16)24-12-2-3-13-24/h4-11,14,22H,2-3,12-13H2,1H3,(H2,21,25)(H,23,26)/t14-/m1/s1
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