(2S)-2-phenoxy-N-[2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]ethyl]butanamide

Systemtic Name: (2S)-2-phenoxy-N-[2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]ethyl]butanamide Openeye Name: (2S)-2-phenoxy-N-[2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]ethyl]butanamide CAS Name: (2S)-N-[2-[4-[(2S)-1-oxo-2-phenoxybutyl]-1-piperazinyl]ethyl]-2-phenoxybutanamide IUPAC Name: (2S)-2-phenoxy-N-[2-[4-[(2S)-2-phenoxybutanoyl]piperazin-1-yl]ethyl]butanamide Traditional Name: (2S)-2-phenoxy-N-[2-[4-[(2S)-2-phenoxybutanoyl]piperazino]ethyl]butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCN(CC1)C(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NCCN1CCN(CC1)C(=O)[C@H](CC)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4/c1-3-23(32-21-11-7-5-8-12-21)25(30)27-15-16-28-17-19-29(20-18-28)26(31)24(4-2)33-22-13-9-6-10-14-22/h5-14,23-24H,3-4,15-20H2,1-2H3,(H,27,30)/t23-,24-/m0/s1