(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide

Systemtic Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-[4-(2-methoxyphenyl)piperazino]-N-[(1R)-1-phenylbutyl]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O2/c1-4-10-21(20-11-6-5-7-12-20)25-24(28)19(2)26-15-17-27(18-16-26)22-13-8-9-14-23(22)29-3/h5-9,11-14,19,21H,4,10,15-18H2,1-3H3,(H,25,28)/t19-,21+/m0/s1