(2R)-1-[4-(phenylmethyl)piperazin-1-yl]-2-[(4-pyrrolidin-1-ylphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-[4-(phenylmethyl)piperazin-1-yl]-2-[(4-pyrrolidin-1-ylphenyl)amino]propan-1-one Openeye Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(4-pyrrolidin-1-ylanilino)propan-1-one CAS Name: (2R)-1-[4-(phenylmethyl)-1-piperazinyl]-2-[4-(1-pyrrolidinyl)anilino]-1-propanone IUPAC Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(4-pyrrolidin-1-ylanilino)propan-1-one Traditional Name: (2R)-1-(4-benzylpiperazino)-2-(4-pyrrolidinoanilino)propan-1-one Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O/c1-20(25-22-9-11-23(12-10-22)27-13-5-6-14-27)24(29)28-17-15-26(16-18-28)19-21-7-3-2-4-8-21/h2-4,7-12,20,25H,5-6,13-19H2,1H3/t20-/m1/s1