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N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide
CAS Name:N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide
Traditional Name:N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide
Formula: C17H25N3O2
MolecularWeight: 303.3993
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O


Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O


InChI

InChI=1S/C17H25N3O2/c1-13(14-2-3-14)18-17(22)12-19-8-10-20(11-9-19)15-4-6-16(21)7-5-15/h4-7,13-14,21H,2-3,8-12H2,1H3,(H,18,22)/t13-/m1/s1


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