(4-phenethylpiperazin-1-yl)-[(2S)-1-phenylpyrrolidin-2-yl]methanone

Systemtic Name: (4-phenethylpiperazin-1-yl)-[(2S)-1-phenylpyrrolidin-2-yl]methanone Openeye Name: (4-phenethylpiperazin-1-yl)-[(2S)-1-phenylpyrrolidin-2-yl]methanone CAS Name: (4-phenethyl-1-piperazinyl)-[(2S)-1-phenyl-2-pyrrolidinyl]methanone IUPAC Name: (4-phenethylpiperazin-1-yl)-[(2S)-1-phenylpyrrolidin-2-yl]methanone Traditional Name: (4-phenethylpiperazino)-[(2S)-1-phenylpyrrolidin-2-yl]methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(22-12-7-14-26(22)21-10-5-2-6-11-21)25-18-16-24(17-19-25)15-13-20-8-3-1-4-9-20/h1-6,8-11,22H,7,12-19H2/t22-/m0/s1