N,N-diethyl-4-[4-[3-[(3S)-3-oxidanylpyrrolidin-1-yl]propoxy]phenyl]benzamide

Systemtic Name: N,N-diethyl-4-[4-[3-[(3S)-3-oxidanylpyrrolidin-1-yl]propoxy]phenyl]benzamide Openeye Name: N,N-diethyl-4-[4-[3-[(3S)-3-hydroxypyrrolidin-1-yl]propoxy]phenyl]benzamide CAS Name: N,N-diethyl-4-[4-[3-[(3S)-3-hydroxy-1-pyrrolidinyl]propoxy]phenyl]benzamide IUPAC Name: N,N-diethyl-4-[4-[3-[(3S)-3-hydroxypyrrolidin-1-yl]propoxy]phenyl]benzamide Traditional Name: N,N-diethyl-4-[4-[3-[(3S)-3-hydroxypyrrolidino]propoxy]phenyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCN3CCC(C3)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCN3CC[C@@H](C3)O

InChI

InChI=1S/C24H32N2O3/c1-3-26(4-2)24(28)21-8-6-19(7-9-21)20-10-12-23(13-11-20)29-17-5-15-25-16-14-22(27)18-25/h6-13,22,27H,3-5,14-18H2,1-2H3/t22-/m0/s1