(2S)-N-(4-ethylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O/c1-3-17-6-8-19(9-7-17)23-21(25)16(2)22-18-10-12-20(13-11-18)24-14-4-5-15-24/h6-13,16,22H,3-5,14-15H2,1-2H3,(H,23,25)/t16-/m0/s1