naphthalen-2-yl-[(3S)-3-[[(1R)-1-phenylethyl]amino]pyrrolidin-1-yl]methanone

Systemtic Name: naphthalen-2-yl-[(3S)-3-[[(1R)-1-phenylethyl]amino]pyrrolidin-1-yl]methanone Openeye Name: 2-naphthyl-[(3S)-3-[[(1R)-1-phenylethyl]amino]pyrrolidin-1-yl]methanone CAS Name: 2-naphthalenyl-[(3S)-3-[[(1R)-1-phenylethyl]amino]-1-pyrrolidinyl]methanone IUPAC Name: naphthalen-2-yl-[(3S)-3-[[(1R)-1-phenylethyl]amino]pyrrolidin-1-yl]methanone Traditional Name: 2-naphthyl-[(3S)-3-[[(1R)-1-phenylethyl]amino]pyrrolidino]methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCN(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H]2CCN(C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O/c1-17(18-7-3-2-4-8-18)24-22-13-14-25(16-22)23(26)21-12-11-19-9-5-6-10-20(19)15-21/h2-12,15,17,22,24H,13-14,16H2,1H3/t17-,22+/m1/s1