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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-phenyl-piperazine-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-3-17(2)18-9-11-19(12-10-18)22-21(25)24-15-13-23(14-16-24)20-7-5-4-6-8-20/h4-12,17H,3,13-16H2,1-2H3,(H,22,25)/t17-/m0/s1