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N,3-dimethyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-phenyl-butanamide hydrochloride

N,3-dimethyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-phenyl-butanamide hydrochloride

Systemtic Name:N,3-dimethyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2-phenyl-butanamide hydrochloride
Openeye Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N,3-dimethyl-2-phenyl-butanamide hydrochloride
CAS Name:N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N,3-dimethyl-2-phenylbutanamide hydrochloride
IUPAC Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N,3-dimethyl-2-phenylbutanamide hydrochloride
Traditional Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-N,3-dimethyl-2-phenyl-butyramide hydrochloride
Formula: C24H33ClN2O2
MolecularWeight: 416.98402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3.Cl


Isomeric SMILES

CC(C)C(C1=CC=CC=C1)C(=O)N(C)[C@H](CN2CC[C@@H](C2)O)C3=CC=CC=C3.Cl


InChI

InChI=1S/C24H32N2O2.ClH/c1-18(2)23(20-12-8-5-9-13-20)24(28)25(3)22(19-10-6-4-7-11-19)17-26-15-14-21(27)16-26;/h4-13,18,21-23,27H,14-17H2,1-3H3;1H/t21-,22+,23?;/m0./s1


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