(2S)-2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: (2S)-2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: (2S)-2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: (2S)-2-[4-[3-(4-tert-butylphenoxy)propyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: (2S)-2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: (2S)-2-[4-[3-(4-tert-butylphenoxy)propyl]piperazino]-N-cyclopropyl-propionamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H37N3O2/c1-18(22(27)24-20-8-9-20)26-15-13-25(14-16-26)12-5-17-28-21-10-6-19(7-11-21)23(2,3)4/h6-7,10-11,18,20H,5,8-9,12-17H2,1-4H3,(H,24,27)/t18-/m0/s1