(3-phenylpyrrolidin-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (3-phenylpyrrolidino)-(3,4,5-triethoxyphenyl)methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4/c1-4-26-20-14-19(15-21(27-5-2)22(20)28-6-3)23(25)24-13-12-18(16-24)17-10-8-7-9-11-17/h7-11,14-15,18H,4-6,12-13,16H2,1-3H3