N-(4-methoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-17-11-9-16(10-12-17)20-19(22)14-21-13-5-8-18(21)15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,20,22)/t18-/m0/s1