(2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-[4-(3-methoxyphenyl)piperazino]-N-[(2S)-2-phenylbutyl]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)N1CCN(CC1)C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)N1CCN(CC1)C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

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