N-(cyclobutylmethyl)-2-phenoxy-N-[(3R)-pyrrolidin-3-yl]benzamide

Systemtic Name: N-(cyclobutylmethyl)-2-phenoxy-N-[(3R)-pyrrolidin-3-yl]benzamide Openeye Name: N-(cyclobutylmethyl)-2-phenoxy-N-[(3R)-pyrrolidin-3-yl]benzamide CAS Name: N-(cyclobutylmethyl)-2-phenoxy-N-[(3R)-3-pyrrolidinyl]benzamide IUPAC Name: N-(cyclobutylmethyl)-2-phenoxy-N-[(3R)-pyrrolidin-3-yl]benzamide Traditional Name: N-(cyclobutylmethyl)-2-phenoxy-N-[(3R)-pyrrolidin-3-yl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN(C2CCNC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)CN([C@@H]2CCNC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-22(24(16-17-7-6-8-17)18-13-14-23-15-18)20-11-4-5-12-21(20)26-19-9-2-1-3-10-19/h1-5,9-12,17-18,23H,6-8,13-16H2/t18-/m1/s1