2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[methyl(p-anisyl)amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-24(14-19-8-10-21(27-2)11-9-19)17-22(26)23-20-12-13-25(16-20)15-18-6-4-3-5-7-18/h3-11,20H,12-17H2,1-2H3,(H,23,26)/t20-/m0/s1