3-[[(2S)-2-(3-methylphenoxy)propanoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[(2S)-2-(3-methylphenoxy)propanoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(2S)-2-(3-methylphenoxy)propanoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2S)-2-(3-methylphenoxy)-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(2S)-2-(3-methylphenoxy)propanoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(2S)-2-(3-methylphenoxy)propanoyl]amino]-4-pyrrolidino-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-14-6-5-7-17(12-14)27-15(2)21(26)23-18-13-16(20(22)25)8-9-19(18)24-10-3-4-11-24/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H2,22,25)(H,23,26)/t15-/m0/s1