(2S)-2-azanyl-3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2S)-2-amino-3-phenyl-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-(4-pyrrolidinophenyl)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3O/c20-18(14-15-6-2-1-3-7-15)19(23)21-16-8-10-17(11-9-16)22-12-4-5-13-22/h1-3,6-11,18H,4-5,12-14,20H2,(H,21,23)/t18-/m0/s1