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2-[(2S)-3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N,N-bis(prop-2-enyl)ethanamide

2-[(2S)-3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name:2-[(2S)-3-oxidanylidene-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N,N-bis(prop-2-enyl)ethanamide
Openeye Name:N,N-diallyl-2-[(2S)-3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]acetamide
CAS Name:2-[(2S)-3-oxo-1-[(3-phenoxyphenyl)methyl]-2-piperazinyl]-N,N-bis(prop-2-enyl)acetamide
IUPAC Name:2-[(2S)-3-oxo-1-[(3-phenoxyphenyl)methyl]piperazin-2-yl]-N,N-bis(prop-2-enyl)acetamide
Traditional Name:N,N-diallyl-2-[(2S)-3-keto-1-(3-phenoxybenzyl)piperazin-2-yl]acetamide
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CC1C(=O)NCCN1CC2=CC(=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

C=CCN(CC=C)C(=O)C[C@H]1C(=O)NCCN1CC2=CC(=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C25H29N3O3/c1-3-14-27(15-4-2)24(29)18-23-25(30)26-13-16-28(23)19-20-9-8-12-22(17-20)31-21-10-6-5-7-11-21/h3-12,17,23H,1-2,13-16,18-19H2,(H,26,30)/t23-/m0/s1


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