(2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-2-22-21(27)24-20(26)19(16-8-4-3-5-9-16)23-17-10-12-18(13-11-17)25-14-6-7-15-25/h3-5,8-13,19,23H,2,6-7,14-15H2,1H3,(H2,22,24,26,27)/t19-/m0/s1