N-[4-[4-[[(2S)-butan-2-yl]amino]piperidin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-[[(2S)-butan-2-yl]amino]piperidin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[4-[4-[[(1S)-1-methylpropyl]amino]-1-piperidyl]phenyl]benzamide CAS Name: N-[4-[4-[[(2S)-butan-2-yl]amino]-1-piperidinyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-[[(2S)-butan-2-yl]amino]piperidin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[4-[4-[[(1S)-1-methylpropyl]amino]piperidino]phenyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C)NC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-4-17(2)24-20-13-15-26(16-14-20)21-9-7-19(8-10-21)25-23(27)18-5-11-22(28-3)12-6-18/h5-12,17,20,24H,4,13-16H2,1-3H3,(H,25,27)/t17-/m0/s1