N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]-1-piperidyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]-1-piperidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-[[(2S)-1,4-dioxan-2-yl]methylamino]piperidino]phenyl]-3-phenyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2COCCO2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC[C@H]2COCCO2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3/c29-25(11-6-20-4-2-1-3-5-20)27-22-7-9-23(10-8-22)28-14-12-21(13-15-28)26-18-24-19-30-16-17-31-24/h1-5,7-10,21,24,26H,6,11-19H2,(H,27,29)/t24-/m0/s1