N-[3-[4-[[(3S)-oxolan-3-yl]amino]piperidin-1-yl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-[4-[[(3S)-oxolan-3-yl]amino]piperidin-1-yl]phenyl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[3-[4-[[(3S)-tetrahydrofuran-3-yl]amino]-1-piperidyl]phenyl]butanamide CAS Name: N-[3-[4-[[(3S)-3-oxolanyl]amino]-1-piperidinyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[4-[[(3S)-oxolan-3-yl]amino]piperidin-1-yl]phenyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[3-[4-[[(3S)-tetrahydrofuran-3-yl]amino]piperidino]phenyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CCOC2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1COC[C@H]1NC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c29-25(11-4-8-20-6-2-1-3-7-20)27-22-9-5-10-24(18-22)28-15-12-21(13-16-28)26-23-14-17-30-19-23/h1-3,5-7,9-10,18,21,23,26H,4,8,11-17,19H2,(H,27,29)/t23-/m0/s1