[(3S)-1-(4-aminophenyl)piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3S)-1-(4-aminophenyl)piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3S)-1-(4-aminophenyl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [(3S)-1-(4-aminophenyl)-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3S)-1-(4-aminophenyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3S)-1-(4-aminophenyl)-3-piperidyl]-pyrrolidino-methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CCCN(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H23N3O/c17-14-5-7-15(8-6-14)19-11-3-4-13(12-19)16(20)18-9-1-2-10-18/h5-8,13H,1-4,9-12,17H2/t13-/m0/s1