N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3S)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]pyridine-3-carboxamide CAS Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3S)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]nicotinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCN2CC[C@@H](C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16(25)17-5-7-20(8-6-17)27-13-3-11-24-12-9-19(15-24)23-21(26)18-4-2-10-22-14-18/h2,4-8,10,14,19H,3,9,11-13,15H2,1H3,(H,23,26)/t19-/m0/s1