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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-30-23-9-7-22(8-10-23)28-15-13-26(14-16-28)19-24(29)25-21-11-12-27(18-21)17-20-5-3-2-4-6-20/h2-10,21H,11-19H2,1H3,(H,25,29)/t21-/m0/s1