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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(4-bromophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(4-bromophenyl)methyl-methylamino]acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[(4-bromobenzyl)-methyl-amino]acetamide Formula: C21H26BrN3O MolecularWeight: 416.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3O/c1-24(13-18-7-9-19(22)10-8-18)16-21(26)23-20-11-12-25(15-20)14-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3,(H,23,26)/t20-/m0/s1