(4S)-4-azanyl-N-(4-phenoxyphenyl)-5-pyrrol-1-yl-pentanamide

Systemtic Name: (4S)-4-azanyl-N-(4-phenoxyphenyl)-5-pyrrol-1-yl-pentanamide Openeye Name: (4S)-4-amino-N-(4-phenoxyphenyl)-5-pyrrol-1-yl-pentanamide CAS Name: (4S)-4-amino-N-(4-phenoxyphenyl)-5-(1-pyrrolyl)pentanamide IUPAC Name: (4S)-4-amino-N-(4-phenoxyphenyl)-5-pyrrol-1-ylpentanamide Traditional Name: (4S)-4-amino-N-(4-phenoxyphenyl)-5-pyrrol-1-yl-valeramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(CN3C=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[C@@H](CN3C=CC=C3)N

InChI

InChI=1S/C21H23N3O2/c22-17(16-24-14-4-5-15-24)8-13-21(25)23-18-9-11-20(12-10-18)26-19-6-2-1-3-7-19/h1-7,9-12,14-15,17H,8,13,16,22H2,(H,23,25)/t17-/m0/s1