N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ylpropanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ylpropanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ylpropanoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(2R)-1-oxo-2-(1-pyrrolidinyl)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidin-1-ylpropanoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(2R)-2-pyrrolidinopropanoyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-15(24-13-5-6-14-24)20(25)22-17-11-9-16(10-12-17)21(26)23-18-7-3-4-8-19(18)27-2/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,25)(H,23,26)/t15-/m1/s1