N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)-3-phenoxy-benzamide Openeye Name: N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-3-phenoxy-benzamide CAS Name: N-methyl-N-(1-pentan-3-yl-3-pyrrolidinyl)-3-phenoxybenzamide IUPAC Name: N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)-3-phenoxybenzamide Traditional Name: N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-3-phenoxy-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(CC)N1CCC(C1)N(C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-4-19(5-2)25-15-14-20(17-25)24(3)23(26)18-10-9-13-22(16-18)27-21-11-7-6-8-12-21/h6-13,16,19-20H,4-5,14-15,17H2,1-3H3