3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)CCC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)CCC(=O)NC3=CC=CC=C3)N

InChI

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