N-[4-[(2R)-butan-2-yl]phenyl]-4-propyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-4-propyl-piperazine-1-carboxamide Openeye Name: N-[4-[(1R)-1-methylpropyl]phenyl]-4-propyl-piperazine-1-carboxamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-4-propyl-1-piperazinecarboxamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-4-propylpiperazine-1-carboxamide Traditional Name: N-[4-[(1R)-1-methylpropyl]phenyl]-4-propyl-piperazine-1-carboxamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)NC2=CC=C(C=C2)[C@H](C)CC

InChI

InChI=1S/C18H29N3O/c1-4-10-20-11-13-21(14-12-20)18(22)19-17-8-6-16(7-9-17)15(3)5-2/h6-9,15H,4-5,10-14H2,1-3H3,(H,19,22)/t15-/m1/s1