N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H26N2O2/c1-2-16-26-20-12-10-19(11-13-20)22(25)23-17-21(24-14-6-7-15-24)18-8-4-3-5-9-18/h2-5,8-13,21H,1,6-7,14-17H2,(H,23,25)